Chemsep_Database.mo

package Chemsep_Database
  model General_Properties
    parameter Integer SN;
    parameter String name;
    parameter Real Tc;
    parameter Real Pc;
    parameter Real Vc;
    parameter Real Cc;
    parameter Real Tb;
    parameter Real Tm;
    parameter Real TT;
    parameter Real TP;
    parameter Real MW;
    parameter Real LVB;
    parameter Real AF;
    parameter Real SP;
    parameter Real DM;
    parameter Real SH;
    parameter Real IGHF;
    parameter Real GEF;
    parameter Real AS;
    parameter Real HFMP;
    parameter Real HOC;
    parameter Real UniquacR;
    parameter Real UniquacQ;
    parameter Real LiqDen[6];
    parameter Real VP[6];
    parameter Real LiqCp[6];
    parameter Real HOV[6];
    parameter Real VapCp[6];

    parameter Real LiqVis[6];
  parameter Real VapVis[6];
  parameter Real LiqK[6];
  parameter Real VapK[6];
  parameter Real Racketparam;
  end General_Properties;
  
model Air
extends General_Properties(
SN =1,
name="Air",
Tc =132.45,
Pc =3774000,
Vc =0.09147,
Cc =0.313,
Tb =78.67,
Tm =59.15,
TT =59.15,
TP =5642.15,
MW =28.96,
LVB =0.0329147,
AF =0,
SP =12750,
DM =0,
SH =0.0,
IGHF =0,
GEF =0,
AS =199000,
HFMP =0,
HOC =0,
LiqDen = {105,2.6731,0.25637,132.51,0.26788,0},
VP = {101,14.794,-599.85,1.0009,-3.9938E-07,2},
LiqCp = {16,53628,4511.1,-143.29,1.582,-0.0051332},
HOV = {106,7385651,0.276676,0.211253,-0.836764,0.722737},
VapCp = {100,29562.29,-7.164949,0.0216294,-0.0000139748,2.89195E-09},
LiqVis = {101,-72.336,813.48,12.687,-0.00033062,2},
VapVis = {102,0.000001592,0.48975,123.45,-829.58,0},
LiqK = {16,-0.21199,-16.311,-0.23057,-0.0076197,0.0000025018},
VapK = {102,0.0003511,0.76492,16.071,1084.4,0},
Racketparam = 0.29056,
UniquacR = 0,
UniquacQ = 0);
end Air;

model Argon
extends General_Properties(
SN =2,
name="Argon",
Tc =150.86,
Pc =4898000,
Vc =0.07457,
Cc =0.291,
Tb =87.27,
Tm =83.8039,
TT =83.8,
TP =68906.1,
MW =39.948,
LVB =0.0291,
AF =-0.002,
SP =14138.3,
DM =0,
SH =0.0,
IGHF =0,
GEF =0,
AS =154732,
HFMP =1184900,
HOC =0,
LiqDen = {105,3.803,0.286,150.86,0.2984,0},
VP = {101,44.369,-1126.1,-4.5688,0.000062339,2},
LiqCp = {16,46085,-1304.5,21.195,-0.015382,0.000033063},
HOV = {106,7981000,0.099752,0.32009,-0.11898,0.031141},
VapCp = {16,20786,0,0,0,0},
LiqVis = {101,-99.903,1347.5,17.615,-0.00032893,2},
VapVis = {102,0.0000010023,0.5922,85.563,238.26,0},
LiqK = {16,-0.30397,-0.82999,-0.71462,-0.00039294,-0.000012209},
VapK = {102,0.00013095,0.81923,-122.33,13993,0},
Racketparam = 0,
UniquacR = 1.1074,
UniquacQ = 1.068);
end Argon;

model Bromine
extends General_Properties(
SN =3,
name="Bromine",
Tc =584.15,
Pc =1.03E+07,
Vc =0.135,
Cc =0.286,
Tb =331.9,
Tm =265.9,
TT =265.85,
TP =5853.37,
MW =159.808,
LVB =0.0514795,
AF =0.128997,
SP =23590,
DM =0,
SH =-315112.651022,
IGHF =3.091E+07,
GEF =3140000,
AS =245350,
HFMP =1.057E+07,
HOC =0,
LiqDen = {105,2.0603,0.28982,584.15,0.28948,0},
VP = {101,63.657,-5321.6,-6.3199,0.0000054412,2},
LiqCp = {16,75351,-4.87E+07,54033,102.73,0.43775},
HOV = {106,3.8419E+07,-0.26282,2.1808,-2.7529,1.1823},
VapCp = {16,35000,-410,8.5,-0.00016,-0.00000001},
LiqVis = {101,-5.9813,410.55,-0.30036,-0.000006936,2},
VapVis = {102,1.1438E-07,0.88111,59.595,-6723.3,0},
LiqK = {16,-0.69183,27.775,-0.38966,0.00057103,-8.8462E-07},
VapK = {102,0.0000065648,1.4785,4505.6,-870500,0},
Racketparam = 0.279241,
UniquacR = 1.8985,
UniquacQ = 1.672);
end Bromine;

model Carbontetrachloride
extends General_Properties(
SN =4,
name="Carbontetrachloride",
Tc =556.3,
Pc =4557000,
Vc =0.276,
Cc =0.271,
Tb =349.79,
Tm =250.33,
TT =250.33,
TP =1122.46,
MW =153.822,
LVB =0.09707,
AF =0.187,
SP =17550,
DM =0,
SH =-128242821.994,
IGHF =-9.581E+07,
GEF =-5.354E+07,
AS =309910,
HFMP =2535000,
HOC =-2.653E+08,
LiqDen = {105,1.0721,0.28328,556.3,0.30092,0},
VP = {101,82.671,-6304.2,-9.2247,0.0000074352,2},
LiqCp = {16,129390,1959.2,-18.833,0.080834,-0.000047491},
HOV = {106,3.1764E+07,-1.5729,5.2158,-5.5259,2.1931},
VapCp = {16,37588.04,-242.5309,11.66726,-0.000446049,1.391101E-07},
LiqVis = {101,-22.297,1645,1.7588,-0.0000028163,2},
VapVis = {102,0.0000029947,0.37756,454.35,5708.3,0},
LiqK = {16,0.034432,-227.95,-0.38117,-0.0048371,-0.0000011782},
VapK = {102,0.0001208,0.98541,1411.1,-36584,0},
Racketparam = 0,
UniquacR = 3.33,
UniquacQ = 2.82);
end Carbontetrachloride;

model Carbonmonoxide
extends General_Properties(
SN =5,
name="Carbonmonoxide",
Tc =132.85,
Pc =3494000,
Vc =0.0931,
Cc =0.292,
Tb =81.66,
Tm =68.15,
TT =68.15,
TP =15400,
MW =28.01,
LVB =0.03488,
AF =0.045,
SP =6402,
DM =3.74E-31,
SH =-110530000.0,
IGHF =-1.1053E+08,
GEF =-1.3715E+08,
AS =197556,
HFMP =840984,
HOC =-2.83E+08,
LiqDen = {105,2.2423,0.2437,132.93,0.24196,0},
VP = {101,42.283,-1035.1,-4.2012,0.000062546,2},
LiqCp = {16,63364,-10524,359.6,-3.9494,0.014624},
HOV = {106,8585000,0.4921,-0.326,0.2231,0},
VapCp = {16,29100,-1979.753,10.58274,-0.0000790406,-1.99685E-07},
LiqVis = {101,-82.158,1037.8,14.229,-0.00028204,2},
VapVis = {102,0.0000012713,0.51494,105.97,-231.11,0},
LiqK = {16,-0.23621,-3.5251,-0.55788,-0.0039362,-0.0000082725},
VapK = {102,0.00061581,0.6828,61.287,221.32,0},
Racketparam = 0.2918,
UniquacR = 1.0679,
UniquacQ = 1.112);
end Carbonmonoxide;

model Carbondioxide
extends General_Properties(
SN =6,
name="Carbondioxide",
Tc =304.21,
Pc =7383000,
Vc =0.094,
Cc =0.274,
Tb =0,
Tm =216.58,
TT =216.58,
TP =518672,
MW =44.0095,
LVB =0.0616782,
AF =0.223621,
SP =14560,
DM =0,
SH =-393510000.0,
IGHF =-3.9351E+08,
GEF =-3.9437E+08,
AS =213677,
HFMP =9019000,
HOC =0,
LiqDen = {105,2.768,0.26212,304.21,0.2908,0},
VP = {101,95.478,-4070,-12.07,0.000029505,2},
LiqCp = {16,80592,108.83,-6.9126,0.059647,0.0000069922},
HOV = {106,2.1092E+07,0.35366,-0.46134,0.43554,0.037671},
VapCp = {16,28933,-494.28,10.658,-0.000027375,3.3268E-09},
LiqVis = {101,-7.7022,-166.34,0.38094,-0.00004018,2},
VapVis = {102,0.0000022464,0.45495,292.64,1669.1,0},
LiqK = {16,-0.24975,-55.106,0.41735,-0.0051067,0.0000020157},
VapK = {102,5.804,-0.44522,794.13,2139600,0},
Racketparam = 0.270937,
UniquacR = 1.2986,
UniquacQ = 1.292);
end Carbondioxide;

model Carbondisulfide
extends General_Properties(
SN =7,
name="Carbondisulfide",
Tc =552,
Pc =7900000,
Vc =0.16,
Cc =0.275,
Tb =319.375,
Tm =161.58,
TT =161.11,
TP =1.4944,
MW =76.1407,
LVB =0.0606387,
AF =0.110697,
SP =20400,
DM =0,
SH =89426167.0393,
IGHF =1.169E+08,
GEF =6.68E+07,
AS =237900,
HFMP =4393000,
HOC =-1.0769E+09,
LiqDen = {105,1.7976,0.28757,552,0.32269,0},
VP = {101,52.62041,-4546.02,-4.744246,4.881551E-06,2},
LiqCp = {16,69032,671.75,2.3423,0.015972,-0.0000043479},
HOV = {106,3.9758E+07,0.68679,0.18227,-1.7985,1.3658},
VapCp = {16,26779,-222.87,10.557,0.00011062,-5.3772E-08},
LiqVis = {101,-9.8702,691.26,-0.072299,1.6489E-07,2},
VapVis = {102,5.9681E-08,0.92304,48.01,-162.47,0},
LiqK = {16,0.12378,-150.01,-0.453,-0.0078739,-0.0000032002},
VapK = {102,0.00033762,0.73827,483.3,-4769.2,0},
Racketparam = 0,
UniquacR = 2.057,
UniquacQ = 1.65);
end Carbondisulfide;

model Phosgene
extends General_Properties(
SN =8,
name="Phosgene",
Tc =455,
Pc =5674200,
Vc =0.19,
Cc =0.285,
Tb =280.71,
Tm =145.37,
TT =145.37,
TP =0.920651,
MW =98.9161,
LVB =0.0597955,
AF =0.201309,
SP =17140,
DM =3.9E-30,
SH =-218900000.0,
IGHF =-2.189E+08,
GEF =-2.0479E+08,
AS =283740,
HFMP =5738400,
HOC =-1.746E+08,
LiqDen = {105,1.4691,0.2768,455,0.27965,0},
VP = {101,81.03568,-5112.106,-9.267047,0.0000119936,2},
LiqCp = {16,101240,-202030,196.31,2.1704,-0.0015512},
HOV = {106,4.367252E+07,1.081822,-0.773774,-0.1937,0.317951},
VapCp = {16,32506,-282.16,11.124,-0.00017636,4.5651E-08},
LiqVis = {101,-789.51,22474,129.1,-0.00032789,2},
VapVis = {102,6.2229E-07,0.58405,277.35,-6111.6,0},
LiqK = {16,0.0025061,3.5674,-1.6592,-0.0007952,-0.0000018088},
VapK = {102,0.000024368,1.1423,246.56,4296.5,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Phosgene;

model Trichloroacetylchloride
extends General_Properties(
SN =9,
name="Trichloroacetylchloride",
Tc =604,
Pc =4320000,
Vc =0.3408,
Cc =0.293,
Tb =391.15,
Tm =216.2,
TT =216.2,
TP =5.18177,
MW =181.833,
LVB =0.112961,
AF =0.282386,
SP =18010,
DM =4.0E-30,
SH =-278954084.323,
IGHF =-2.398E+08,
GEF =-1.8E+08,
AS =360000,
HFMP =9040000,
HOC =-5.062E+08,
LiqDen = {105,0.76674,0.26122,604,0.28678,0},
VP = {101,174.9617,-10592.68,-23.45621,0.0000238342,2},
LiqCp = {16,177260,-1933.8,48.92,-0.20004,0.00024097},
HOV = {106,1.449329E+08,7.45895,-20.20511,23.04844,-9.793955},
VapCp = {16,91870,-696.64,12.555,-0.0015691,6.1156E-07},
LiqVis = {101,-12.095,1867,-0.00010079,1.1286E-09,2},
VapVis = {102,0.0000001265,0.7796,98.46,0.0024692,0},
LiqK = {16,0.043702,-153.3,-0.62199,-0.0058162,0.0000023649},
VapK = {102,0.0006898,0.5929,623.5,0.0039481,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Trichloroacetylchloride;

model Hydrogenchloride
extends General_Properties(
SN =10,
name="Hydrogenchloride",
Tc =324.69,
Pc =8310000,
Vc =0.081,
Cc =0.249,
Tb =188.15,
Tm =158.97,
TT =158.97,
TP =13521.9,
MW =36.461,
LVB =0.03028,
AF =0.126,
SP =12190,
DM =3.6E-30,
SH =-92310000.0,
IGHF =-9.231E+07,
GEF =-9.53E+07,
AS =186786,
HFMP =2000000,
HOC =-2.86E+07,
LiqDen = {105,2.3619,0.23301,324.69,0.25076,0},
VP = {101,138.2562,-4825.245,-19.73669,0.0000650759,2},
LiqCp = {16,-53340,265.92,4.243,0.058092,-0.00013923},
HOV = {106,1.9563E+07,-0.79988,3.8907,-4.9768,2.2266},
VapCp = {16,29096.99,-1271.123,6.610209,0.00378635,-0.0000013094},
LiqVis = {101,-196.43,5474.4,31.068,-0.000094243,2},
VapVis = {102,5.1969E-07,0.66444,177.83,-3965.9,0},
LiqK = {16,-0.4993,-113.3,0.99185,-0.0023549,-0.0000033612},
VapK = {102,0.0017816,0.5013,331.03,3750.8,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Hydrogenchloride;

model Chlorine
extends General_Properties(
SN =11,
name="Chlorine",
Tc =417,
Pc =7700000,
Vc =0.124,
Cc =0.275,
Tb =239.12,
Tm =172.12,
TT =172.12,
TP =1366.04,
MW =70.905,
LVB =0.04536,
AF =0.073,
SP =17360,
DM =0,
SH =0.0,
IGHF =0,
GEF =0,
AS =222972,
HFMP =6406000,
HOC =0,
LiqDen = {105,1.8293,0.25,417.16,0.26753,0},
VP = {101,45.776,-3292.7,-3.7926,0.0000049863,2},
LiqCp = {16,66547,12488,-246.3,-2.7266,-0.021518},
HOV = {106,2.9601E+07,0.77334,-1.0279,0.93368,-0.2926},
VapCp = {16,28958,-398.03,10.125,-0.0010681,3.8414E-07},
LiqVis = {101,-11.351,502.6,0.30506,-9.5237E-07,2},
VapVis = {102,2.5899E-07,0.74273,97.463,-22.488,0},
LiqK = {16,-0.48743,13.229,-0.49371,0.00052989,-0.0000020491},
VapK = {102,0.00096588,0.54995,434.26,3605.9,0},
Racketparam = 0,
UniquacR = 1.5887,
UniquacQ = 1.524);
end Chlorine;

model Hydrogeniodide
extends General_Properties(
SN =12,
name="Hydrogeniodide",
Tc =423.85,
Pc =8310000,
Vc =0.1219,
Cc =0.287,
Tb =237.55,
Tm =222.38,
TT =222.38,
TP =49326.4,
MW =127.912,
LVB =0.0507575,
AF =0.0380703,
SP =17120,
DM =1.5E-30,
SH =26500000.0,
IGHF =2.65E+07,
GEF =1716000,
AS =206481,
HFMP =2872100,
HOC =-1.162E+08,
LiqDen = {105,0.29008,0.10272,423.85,0.12802,0},
VP = {101,48.208,-3309.5,-4.2202,0.0000058868,2},
LiqCp = {16,47228,657.18,2.2493,0.031778,-0.000056365},
HOV = {106,4.5057E+07,2.4036,-3.4166,1.5877,-0.0027034},
VapCp = {16,29070.86,-1600.955,9.445762,0.000914155,-4.506661E-07},
LiqVis = {101,-20.449,-959.41,4.2445,-0.000095025,2},
VapVis = {102,1.6146E-07,0.8587,45.387,-1595.3,0},
LiqK = {16,-0.2841,21.17,-1.299,0.00096857,-0.0000020056},
VapK = {102,0.000042343,0.89806,44.783,-39.662,0},
Racketparam = 0,
UniquacR = 1.6724,
UniquacQ = 1.5928);
end Hydrogeniodide;

model Hydrogen
extends General_Properties(
SN =13,
name="Hydrogen",
Tc =33.19,
Pc =1313000,
Vc =0.064147,
Cc =0.305,
Tb =20.39,
Tm =13.95,
TT =13.95,
TP =7220,
MW =2.01588,
LVB =0.0285681,
AF =-0.215993,
SP =6648,
DM =0,
SH =0.0,
IGHF =0,
GEF =0,
AS =130571,
HFMP =117100,
HOC =-2.4182E+08,
LiqDen = {105,2.9613,0.25981,33.19,0.19104,0},
VP = {101,13.05,-97.534,1.0355,0.00031816,2},
LiqCp = {16,14510,-1191.1,156.51,-6.1773,0.087907},
HOV = {106,1534700,3.214,-8.4567,8.4646,-2.8057},
VapCp = {16,3994.325,-48.69006,10.36209,-0.000340144,1.960333E-07},
LiqVis = {101,-32.531,97.304,5.9178,-0.0031563,2},
VapVis = {102,1.7916E-07,0.68557,-0.51413,132.61,0},
LiqK = {16,-0.34238,-4.3002,-0.53814,0.0011639,-0.00021792},
VapK = {102,0.0026851,0.74366,13.289,-31.305,0},
Racketparam = 0.3139,
UniquacR = 0.4092,
UniquacQ = 0.5516);
end Hydrogen;

model Water
extends General_Properties(
SN =14,
name="Water",
Tc =647.14,
Pc =2.2064E+07,
Vc =0.05595,
Cc =0.229,
Tb =373.15,
Tm =273.15,
TT =273.16,
TP =611.73,
MW =18.015,
LVB =0.01807,
AF =0.344,
SP =47860,
DM =6.17E-30,
SH =-285790218.187,
IGHF =-2.41814E+08,
GEF =-2.2859E+08,
AS =188724,
HFMP =6001740,
HOC =0,
LiqDen = {106,32.51621,-3.213004,7.92411,-7.359898,2.703522},
VP = {101,74.55502,-7295.586,-7.442448,0.0000042881,2},
LiqCp = {16,75539,-22297,136.02,-0.25622,0.00018273},
HOV = {106,5.964E+07,0.86515,-1.1134,0.67764,-0.026925},
VapCp = {16,33200,-878.9001,8.436956,0.00207627,-6.467085E-07},
LiqVis = {101,-133.7,6785.7,18.47,-0.000014736,2},
VapVis = {102,7.002327E-08,0.934576,195.6338,-13045.99,0},
LiqK = {16,-1.5697,-55.141,0.7832,0.0011484,-0.0000018151},
VapK = {102,0.0000065986,1.3947,59.478,-15484,0},
Racketparam = 0.2338,
UniquacR = 0.92,
UniquacQ = 1.4);
end Water;

model Hydrogensulfide
extends General_Properties(
SN =15,
name="Hydrogensulfide",
Tc =373.53,
Pc =8962910,
Vc =0.0985,
Cc =0.284,
Tb =212.8,
Tm =187.68,
TT =187.68,
TP =23200,
MW =34.0809,
LVB =0.0438045,
AF =0.0941677,
SP =18000,
DM =3.23E-30,
SH =-20630000.0,
IGHF =-2.063E+07,
GEF =-3.344E+07,
AS =205600,
HFMP =2376500,
HOC =-5.18E+08,
LiqDen = {105,2.3565,0.25354,373.53,0.26514,0},
VP = {101,48.34868,-3078.428,-4.229632,6.844234E-06,2},
LiqCp = {16,68743,-100800,1016.4,-3.3645,0.0037533},
HOV = {106,2.7198E+07,0.69517,-0.69951,0.51422,-0.11694},
VapCp = {16,33121.9,-869.6079,9.605736,0.00110059,-3.859399E-07},
LiqVis = {101,7.527,261.77,-3.1833,0.0000078743,2},
VapVis = {102,3.4328E-08,1.0455,58.912,-13329,0},
LiqK = {16,-0.078369,-33.634,-0.24641,-0.0025463,-0.0000049089},
VapK = {102,1.0611E-07,1.8773,-355.78,45782,0},
Racketparam = 0.285,
UniquacR = 1.234,
UniquacQ = 1.241);
end Hydrogensulfide;

model Ammonia
extends General_Properties(
SN =16,
name="Ammonia",
Tc =405.4,
Pc =1.1353E+07,
Vc =0.07247,
Cc =0.255,
Tb =239.82,
Tm =195.41,
TT =195.41,
TP =6111.09,
MW =17.031,
LVB =0.02496,
AF =0.256,
SP =24790,
DM =4.9E-30,
SH =-45898000.0,
IGHF =-4.5898E+07,
GEF =-1.64E+07,
AS =192660,
HFMP =5657000,
HOC =-3.1683E+08,
LiqDen = {105,4.0518,0.27129,405.4,0.31349,0},
VP = {101,62.8849,-4136.862,-6.320663,9.203947E-06,2},
LiqCp = {16,77659,-45330,445.74,-1.4197,0.0015508},
HOV = {106,2.4542E+07,-1.3178,4.7194,-5.4808,2.4196},
VapCp = {16,33239,-913.64,10.802,0.00021047,-4.1739E-08},
LiqVis = {101,-39.742,1486.5,4.7749,-0.000015796,2},
VapVis = {102,0.0000000459,0.96936,48.366,-2671.4,0},
LiqK = {16,-0.95309,14.684,0.56768,-0.00028968,-0.0000019238},
VapK = {102,0.000016165,1.3146,75.168,-8202.1,0},
Racketparam = 0,
UniquacR = 0.9097,
UniquacQ = 0.98);
end Ammonia;

model Neon
extends General_Properties(
SN =17,
name="Neon",
Tc =44.4,
Pc =2653000,
Vc =0.0417,
Cc =0.3,
Tb =27.09,
Tm =24.55,
TT =24.56,
TP =43300,
MW =20.1797,
LVB =0.0167622,
AF =-0.0395988,
SP =9440,
DM =0,
SH =0.0,
IGHF =0,
GEF =0,
AS =146219,
HFMP =328100,
HOC =0,
LiqDen = {105,7.3718,0.3067,44.4,0.2786,0},
VP = {101,29.459,-269.41,-2.5349,0.00051726,2},
LiqCp = {16,29948,-243.96,32.083,-0.79445,0.01023},
HOV = {106,1420900,-0.63029,-0.0022325,1.6268,-0.7611},
VapCp = {16,20786,-1728.5,-21.855,0.0020512,2.1139E-07},
LiqVis = {101,-83.002,434.94,18.35,-0.0034996,2},
VapVis = {102,7.6731E-07,0.65634,5.8941,175.84,0},
LiqK = {16,-0.49811,-1.8025,-0.49257,0.0090166,-0.00024023},
VapK = {102,0.0011717,0.66099,12.109,-70.155,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Neon;

model Nitricacid
extends General_Properties(
SN =18,
name="Nitricacid",
Tc =520,
Pc =6890100,
Vc =0.145,
Cc =0.231,
Tb =356.15,
Tm =231.55,
TT =231.55,
TP =60.7682,
MW =63.0128,
LVB =0.041734,
AF =0.714406,
SP =29610,
DM =7.24E-30,
SH =-173358299.248,
IGHF =-1.343E+08,
GEF =-7.401E+07,
AS =266370,
HFMP =1.047E+07,
HOC =1.34E+07,
LiqDen = {105,6.9293,0.47274,520,0.49837,0},
VP = {101,26.654,-5017.1,-0.036699,-0.0000064771,2},
LiqCp = {16,111110,-611.57,-2.7202,0.014286,-0.000033905},
HOV = {106,7.01E+07,0.68707,-0.0019914,0.0028792,-0.0014403},
VapCp = {16,32639,-463.06,11.547,-0.00011018,4.1801E-09},
LiqVis = {101,264.29,-7985,-44.099,0.000074947,2},
VapVis = {102,2.2234E-07,0.72283,140.72,-0.0025913,0},
LiqK = {16,0.15591,-186.43,-2.2714,0.0033214,-0.0000018932},
VapK = {102,0.00063365,0.72057,645.24,0.005306,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Nitricacid;

model Nitricoxide
extends General_Properties(
SN =19,
name="Nitricoxide",
Tc =180,
Pc =6480000,
Vc =0.058,
Cc =0.251,
Tb =121.38,
Tm =112.15,
TT =109.5,
TP =21890,
MW =30.006,
LVB =0.02344,
AF =0.582,
SP =23120,
DM =5.1E-31,
SH =90250000.0,
IGHF =9.025E+07,
GEF =8.657E+07,
AS =210600,
HFMP =2301000,
HOC =-9.02489E+07,
LiqDen = {105,2.1354,0.19686,180.16,0.15443,0},
VP = {101,98.67523,-3011.477,-13.21121,0.000072078,2},
LiqCp = {16,38756,-323.94,15.685,-0.060412,0.00033434},
HOV = {106,2.4721E+07,2.2365,-5.8672,6.8169,-2.7529},
VapCp = {16,10810.95,68.54162,9.390575,0.00086299,-2.712206E-07},
LiqVis = {101,-50.098,734.63,8.0267,-0.00017996,2},
VapVis = {102,0.0000010289,0.55954,89.353,515.43,0},
LiqK = {16,-0.85384,4.7868,-0.010049,0.0010454,-0.0000086044},
VapK = {102,0.00046657,0.73353,58.917,-625.75,0},
Racketparam = 0,
UniquacR = 0.9163,
UniquacQ = 0.9859);
end Nitricoxide;

model Nitrogendioxide
extends General_Properties(
SN =20,
name="Nitrogendioxide",
Tc =431.15,
Pc =1.01325E+07,
Vc =0.08249,
Cc =0.233,
Tb =294.15,
Tm =261.9,
TT =261.9,
TP =18728.3,
MW =46.0055,
LVB =0.031997,
AF =0.851088,
SP =33390,
DM =1.05E-30,
SH =33180000.0,
IGHF =3.318E+07,
GEF =5.1328E+07,
AS =239920,
HFMP =1.465E+07,
HOC =-3.30954E+07,
LiqDen = {105,2.2179,0.22994,431.38,0.19006,0},
VP = {101,18.404,-3508.6,0.81255,0.0000049983,2},
LiqCp = {16,77435,432.69,5.3737,0.020804,-0.000021695},
HOV = {106,5.37E+07,0.3,0,0,0},
VapCp = {16,32962.96,-578.7755,10.44921,0.0000793322,-5.181036E-08},
LiqVis = {101,-311.49,10041,49.027,-0.00010518,2},
VapVis = {102,1.2078E-08,1.1399,-382.56,78187,0},
LiqK = {16,0.11611,127610,-1409.1,5.1777,-0.0063738},
VapK = {102,0.070851,-0.2143,-1258,429500,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Nitrogendioxide;

model Nitrogen
extends General_Properties(
SN =21,
name="Nitrogen",
Tc =126.2,
Pc =3398000,
Vc =0.0901,
Cc =0.289,
Tb =77.35,
Tm =63.149,
TT =63.149,
TP =12520,
MW =28.014,
LVB =0.03484,
AF =0.037,
SP =9082,
DM =0,
SH =0.0,
IGHF =0,
GEF =0,
AS =191500,
HFMP =720000,
HOC =0,
LiqDen = {105,2.435,0.25137,126.27,0.249,0},
VP = {101,42.32946,-965.9771,-4.321774,0.0000797271,2},
LiqCp = {16,55135,217.45,-0.9071,0.05327,0.00024166},
HOV = {106,2.7284E+07,7.8021,-19.125,19.518,-7.5428},
VapCp = {16,29103.63,-2305.946,11.31935,-0.00100557,1.706099E-07},
LiqVis = {101,3.4358,-24.706,-2.6748,-0.000041603,2},
VapVis = {102,4.6051E-07,0.65049,5.8019,2822.7,0},
LiqK = {16,-0.21743,10.383,-1.0631,0.00036245,-0.000023265},
VapK = {102,0.0003395,0.76921,19.592,293.93,0},
Racketparam = 0.2906,
UniquacR = 1.0415,
UniquacQ = 1.088);
end Nitrogen;

model Nitrousoxide
extends General_Properties(
SN =22,
name="Nitrousoxide",
Tc =309.6,
Pc =7255000,
Vc =0.097,
Cc =0.273,
Tb =184.67,
Tm =182.33,
TT =182.3,
TP =87850,
MW =44.013,
LVB =0.0359,
AF =0.162,
SP =8275,
DM =5.57E-31,
SH =82050000.0,
IGHF =8.205E+07,
GEF =1.0416E+08,
AS =219850,
HFMP =6539000,
HOC =-8.20482E+07,
LiqDen = {105,2.0978,0.2338,309.6,0.25899,0},
VP = {101,50.69662,-2836.473,-4.609937,7.237315E-06,2},
LiqCp = {16,72525,232.93,2.2666,0.037329,-0.000055304},
HOV = {106,2.585559E+07,0.982629,-2.292314,3.369827,-1.65657},
VapCp = {16,28650,-400.03,10.5,0.00014292,-6.728E-08},
LiqVis = {101,-10.876,472.99,0.14659,-0.000013815,2},
VapVis = {102,0.0000020512,0.47044,305.02,-521.81,0},
LiqK = {16,0.10112,-5274.1,16.778,-0.037729,-0.000048678},
VapK = {102,0.001121,0.66298,524.68,7332.7,0},
Racketparam = 0,
UniquacR = 1.238,
UniquacQ = 1.2442);
end Nitrousoxide;

model Oxygen
extends General_Properties(
SN =23,
name="Oxygen",
Tc =154.58,
Pc =5043000,
Vc =0.07337,
Cc =0.288,
Tb =90.17,
Tm =54.361,
TT =54.361,
TP =150,
MW =31.999,
LVB =0.02785,
AF =0.022,
SP =8182,
DM =0,
SH =0.0,
IGHF =0,
GEF =0,
AS =205043,
HFMP =444000,
HOC =0,
LiqDen = {105,2.6097,0.23614,154.78,0.23695,0},
VP = {101,40.55487,-1120.543,-3.776114,0.0000485344,2},
LiqCp = {16,53393,-1966.4,48.21,-0.31631,0.0010466},
HOV = {106,1.0672E+07,1.5661,-3.4356,3.5416,-1.2718},
VapCp = {16,29061.62,-1470.897,11.10778,-0.00128484,3.183122E-07},
LiqVis = {101,-5.2319,116.13,-1.0315,0.0000034376,2},
VapVis = {102,8.0134E-07,0.60321,56.09,1584.9,0},
LiqK = {16,-0.19654,-10.535,-0.46717,-0.0052064,-3.3418E-07},
VapK = {102,0.0004508,0.74544,58.278,-562.62,0},
Racketparam = 0.2908,
UniquacR = 0.857,
UniquacQ = 0.94);
end Oxygen;

model Sulfurdioxide
extends General_Properties(
SN =24,
name="Sulfurdioxide",
Tc =430.75,
Pc =7884100,
Vc =0.122,
Cc =0.269,
Tb =263.13,
Tm =200,
TT =197.67,
TP =1674.39,
MW =64.0638,
LVB =0.04688,
AF =0.245381,
SP =12270,
DM =5.44E-30,
SH =-296840000.0,
IGHF =-2.9684E+08,
GEF =-3.0012E+08,
AS =248100,
HFMP =7401000,
HOC =0,
LiqDen = {105,1.8477,0.24254,430.75,0.27051,0},
VP = {101,53.52766,-4260.124,-4.670429,0.0000030272,2},
LiqCp = {16,86911,53691,-599.94,2.2025,-0.0025885},
HOV = {106,4.8914E+07,1.8091,-2.9053,2.2271,-0.64793},
VapCp = {16,33406,-516.38,10.524,0.000013143,-6.1535E-08},
LiqVis = {101,50.887,-1574,-9.4517,1.5898E-07,2},
VapVis = {102,0.0000012144,0.53923,315.41,-2659.7,0},
LiqK = {16,-0.21664,-2.2484,-0.50659,-0.0009424,-0.0000010218},
VapK = {102,23.316,-0.95324,-1567.4,1330100,0},
Racketparam = 0,
UniquacR = 1.6961,
UniquacQ = 1.612);
end Sulfurdioxide;

model Sulfurtrioxide
extends General_Properties(
SN =25,
name="Sulfurtrioxide",
Tc =490.85,
Pc =8210000,
Vc =0.127,
Cc =0.255,
Tb =317.9,
Tm =289.95,
TT =289.95,
TP =21130,
MW =80.0632,
LVB =0.0420954,
AF =0.42396,
SP =31130,
DM =0,
SH =-439265617.659,
IGHF =-3.9572E+08,
GEF =-3.7095E+08,
AS =256510,
HFMP =7532000,
HOC =1.422E+08,
LiqDen = {105,1.6186,0.20129,490.85,0.42123,0},
VP = {101,351.6001,-18247.39,-49.77065,0.0000409297,2},
LiqCp = {16,258090,-3271.8,-8.4929,0.0035868,-0.000028801},
HOV = {106,8.1339E+07,0.77728,-0.42427,0.68287,-0.4608},
VapCp = {16,32986,-404.97,11.171,-0.000087925,-8.9809E-09},
LiqVis = {101,-260.71,11505,38.839,-0.000061621,2},
VapVis = {102,0.0000010033,0.54515,135.63,19402,0},
LiqK = {16,0.021077,585.52,-5.8227,0.016099,-0.000027318},
VapK = {102,1.1717,-0.2465,2002.7,1327100,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Sulfurtrioxide;

model Chloroform
extends General_Properties(
SN =26,
name="Chloroform",
Tc =536.5,
Pc =5500000,
Vc =0.24,
Cc =0.296,
Tb =334.33,
Tm =209.63,
TT =209.63,
TP =68.1479,
MW =119.377,
LVB =0.08068,
AF =0.226,
SP =18920,
DM =3.37E-30,
SH =-134261685.082,
IGHF =-1.029E+08,
GEF =-7.01E+07,
AS =295600,
HFMP =9540000,
HOC =-3.8E+08,
LiqDen = {105,0.53556,0.18404,536.5,0.18541,0},
VP = {101,99.91512,-6781.559,-11.93873,0.0000115883,2},
LiqCp = {16,93132,645.44,2.3739,0.024457,-0.000021097},
HOV = {106,5.1382E+07,0.7027,0.36748,-1.351,0.69236},
VapCp = {16,36659,-308.1,11.299,0.00003137,-3.3538E-08},
LiqVis = {101,-20.923,1248.9,1.655,-0.0000024787,2},
VapVis = {102,1.8024E-07,0.76204,109.36,-1373.9,0},
LiqK = {16,0.061417,-66.692,-1.6802,-0.001962,-0.0000044192},
VapK = {102,0.00041167,0.84476,1870.6,-7829.5,0},
Racketparam = 0,
UniquacR = 2.7,
UniquacQ = 2.34);
end Chloroform;

model Hydrogencyanide
extends General_Properties(
SN =27,
name="Hydrogencyanide",
Tc =456.65,
Pc =5390000,
Vc =0.139,
Cc =0.197,
Tb =298.85,
Tm =259.91,
TT =259.833,
TP =18625,
MW =27.0253,
LVB =0.0397695,
AF =0.409913,
SP =24810,
DM =9.94E-30,
SH =108297019.448,
IGHF =1.35143E+08,
GEF =1.24725E+08,
AS =201719,
HFMP =8405700,
HOC =-6.2329E+08,
LiqDen = {105,1.3163,0.18425,456.65,0.2794,0},
VP = {101,42.70101,-4001.496,-3.208729,5.620619E-06,2},
LiqCp = {16,70227,-10279,42.028,0.069085,-0.00024154},
HOV = {106,4.5225E+07,2.0549,-4.7432,4.7996,-1.8366},
VapCp = {16,29289,-482.84,10.404,-0.000041659,6.8553E-08},
LiqVis = {101,-12.545,843.5,0.21344,-0.0000012673,2},
VapVis = {102,1.2749E-08,1.0633,338.59,155.3,0},
LiqK = {16,0.06901,-183.38,0.87895,-0.0078031,0.000002353},
VapK = {102,0.000015837,1.2055,-98.566,53091,0},
Racketparam = 0,
UniquacR = 1.1951,
UniquacQ = 1.2098);
end Hydrogencyanide;

model Formaldehyde
extends General_Properties(
SN =28,
name="Formaldehyde",
Tc =408,
Pc =6590000,
Vc =0.115,
Cc =0.223,
Tb =254.05,
Tm =181.15,
TT =181.15,
TP =887,
MW =30.026,
LVB =0.04097,
AF =0.281846,
SP =21190,
DM =7.77E-30,
SH =-108600000.0,
IGHF =-1.086E+08,
GEF =-1.026E+08,
AS =218660,
HFMP =7050000,
HOC =-5.268E+08,
LiqDen = {105,1.9413,0.22308,408,0.28569,0},
VP = {101,62.07923,-4207.675,-6.202287,5.521233E-06,2},
LiqCp = {16,62716,-69.453,3.2871,0.047782,-0.0001008},
HOV = {106,3.0902E+07,0.29722,-0.051281,0.13234,-0.080686},
VapCp = {16,33216.06,-1212.62,11.96032,-0.000635943,1.549232E-07},
LiqVis = {101,-11.303,753.06,-0.013733,-4.6837E-08,2},
VapVis = {102,8.1997E-07,0.57256,258.17,-5091,0},
LiqK = {16,0.10999,-161.62,0.83463,-0.01142,0.0000060772},
VapK = {102,44.841,-0.71285,-3466.2,5262100,0},
Racketparam = 0,
UniquacR = 0.9183,
UniquacQ = 0.78);
end Formaldehyde;

model Methylchloride
extends General_Properties(
SN =29,
name="Methylchloride",
Tc =416.2,
Pc =6680000,
Vc =0.143,
Cc =0.276,
Tb =248.95,
Tm =175.45,
TT =175.43,
TP =867.6,
MW =50.488,
LVB =0.05059,
AF =0.151,
SP =17320,
DM =6.24E-30,
SH =-81960000.0,
IGHF =-8.196E+07,
GEF =-5.844E+07,
AS =234180,
HFMP =6548000,
HOC =-6.7538E+08,
LiqDen = {105,1.6672,0.24865,416.26,0.26843,0},
VP = {101,73.95113,-4332.347,-8.308415,0.0000132119,2},
LiqCp = {16,72914,778.6,-9.5627,0.081286,-0.000092921},
HOV = {106,3.0406E+07,0.41721,-0.045158,-0.067629,0.055437},
VapCp = {16,32790.34,-743.4513,11.51178,-0.0000302967,1.138778E-09},
LiqVis = {101,-60.189,2252.1,8.022,-0.000019477,2},
VapVis = {102,8.5916E-08,0.87071,35.619,35.603,0},
LiqK = {16,-0.22503,12.649,-0.64685,-0.0003032,-0.0000029812},
VapK = {102,-22144,0.7661,-4.8548E+10,-3.7839E+10,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Methylchloride;

model Methyliodide
extends General_Properties(
SN =30,
name="Methyliodide",
Tc =528,
Pc =7370000,
Vc =0.185,
Cc =0.311,
Tb =315.58,
Tm =206.7,
TT =206.7,
TP =254.555,
MW =141.939,
LVB =0.062667,
AF =0.19716,
SP =20180,
DM =5.4E-30,
SH =-14958653.2093,
IGHF =1.3E+07,
GEF =1.47E+07,
AS =254000,
HFMP =0,
HOC =-7.096E+08,
LiqDen = {105,1.3975,0.25854,528,0.2679,0},
VP = {101,56.57754,-4804.529,-5.238128,3.097144E-06,2},
LiqCp = {16,81227,-510450,4831.2,-15.234,0.016088},
HOV = {106,3.3737E+07,-0.25822,1.7219,-2.0034,0.83642},
VapCp = {16,33243,-588.89,11.23,0.00016737,-5.0885E-08},
LiqVis = {101,-8.0691,650.82,-0.30881,-1.1201E-07,2},
VapVis = {102,7.1469E-07,0.6322,292.39,-1664.7,0},
LiqK = {16,0.025022,-2.7147,-2.1673,-0.0005511,-0.000004231},
VapK = {102,0.15913,0.010769,1577.4,2109400,0},
Racketparam = 0,
UniquacR = 2.1651,
UniquacQ = 1.84);
end Methyliodide;

model Methane
extends General_Properties(
SN =31,
name="Methane",
Tc =190.56,
Pc =4599000,
Vc =0.0986,
Cc =0.286,
Tb =111.66,
Tm =90.694,
TT =90.694,
TP =11696,
MW =16.043,
LVB =0.03554,
AF =0.011,
SP =11600,
DM =0,
SH =-74520000.0,
IGHF =-7.452E+07,
GEF =-5.049E+07,
AS =186270,
HFMP =941400,
HOC =-8.0262E+08,
LiqDen = {105,1.894,0.23603,191.05,0.21974,0},
VP = {101,39.98844,-1337.308,-3.580049,0.0000320698,2},
LiqCp = {16,61157,5034.1,-48.913,-0.22998,0.0022243},
HOV = {106,1.4418E+07,2.3055,-5.4199,5.658,-2.1286},
VapCp = {16,33151.9,-1220.001,12.0907,-0.000384791,9.896403E-08},
LiqVis = {101,-45.328,724.39,6.5917,-0.00010373,2},
VapVis = {102,5.3432E-07,0.58831,114.58,-1338.5,0},
LiqK = {16,0.011567,-46.041,0.10435,-0.012133,-0.0000051716},
VapK = {102,0.0000074705,1.4432,-57.569,587.82,0},
Racketparam = 0.2876,
UniquacR = 1.1239,
UniquacQ = 1.152);
end Methane;

model Methanol
extends General_Properties(
SN =32,
name="Methanol",
Tc =512.64,
Pc =8097000,
Vc =0.118,
Cc =0.224,
Tb =337.69,
Tm =175.47,
TT =175.47,
TP =0.111264,
MW =32.042,
LVB =0.04073,
AF =0.565,
SP =29440,
DM =5.67E-30,
SH =-238819124.961,
IGHF =-2.0094E+08,
GEF =-1.6232E+08,
AS =239880,
HFMP =3215000,
HOC =-6.382E+08,
LiqDen = {105,1.7918,0.23929,512.64,0.21078,0},
VP = {101,73.40342,-6548.076,-7.409987,5.72492E-06,2},
LiqCp = {16,62799,1254.2,-5.9906,0.052937,-0.00004711},
HOV = {106,5.8058E+07,0.87168,-0.81501,0.1695,0.17846},
VapCp = {16,36313.16,-680.4577,11.10203,0.000756766,-2.902645E-07},
LiqVis = {101,-32.996,1981.4,3.3666,-0.0000039246,2},
VapVis = {102,3.0654E-07,0.69658,204.87,24.304,0},
LiqK = {16,-0.056817,13.156,-1.2214,-0.00028282,-0.0000010129},
VapK = {102,7.8368E-07,1.7569,108.12,-21101,0},
Racketparam = 0,
UniquacR = 1.43,
UniquacQ = 1.43);
end Methanol;

model Methylamine
extends General_Properties(
SN =33,
name="Methylamine",
Tc =430,
Pc =7420000,
Vc =0.125,
Cc =0.259,
Tb =266.82,
Tm =179.69,
TT =179.69,
TP =176.712,
MW =31.057,
LVB =0.04734,
AF =0.284,
SP =21270,
DM =4.37E-30,
SH =-22970000.0,
IGHF =-2.297E+07,
GEF =3.207E+07,
AS =243300,
HFMP =6134000,
HOC =-9.7508E+08,
LiqDen = {105,1.39,0.21405,430.05,0.2275,0},
VP = {101,74.79969,-5067.174,-8.028002,7.988835E-06,2},
LiqCp = {16,90815,374.96,2.7431,0.031527,-0.000044978},
HOV = {106,4.6499E+07,1.6058,-3.2311,3.4082,-1.3345},
VapCp = {16,40540,-902.15,12.495,-0.00072761,0.0000002382},
LiqVis = {101,9.645,448.12,-3.737,0.000017508,2},
VapVis = {102,5.4475E-07,0.58715,230.63,-2982.2,0},
LiqK = {16,0.19876,9592,-137.2,0.62482,-0.00097954},
VapK = {102,-51.979,1.0721,-4.4966E+08,4.2697E+09,0},
Racketparam = 0,
UniquacR = 1.5959,
UniquacQ = 1.544);
end Methylamine;

model Trichloroethylene
extends General_Properties(
SN =34,
name="Trichloroethylene",
Tc =571,
Pc =4910000,
Vc =0.256,
Cc =0.265,
Tb =360.1,
Tm =188.4,
TT =188.4,
TP =1.97868,
MW =131.388,
LVB =0.0901371,
AF =0.21662,
SP =18800,
DM =2.57E-30,
SH =-43481570.1918,
IGHF =-9620000,
GEF =1.606E+07,
AS =325090,
HFMP =0,
HOC =-8.6411E+08,
LiqDen = {105,1.0632,0.27217,571,0.2986,0},
VP = {101,46.56173,-5021.974,-3.675161,4.330407E-06,2},
LiqCp = {16,111110,1042.6,-3.1013,0.043029,-0.000040867},
HOV = {106,4.571591E+07,0.581727,-0.122707,-0.842037,0.831632},
VapCp = {16,56305,-500.68,11.893,-0.00053611,1.6998E-07},
LiqVis = {101,-16.947,1157.4,0.95533,0.0000012051,2},
VapVis = {102,1.5903E-07,0.76088,56.852,7589.2,0},
LiqK = {16,0.079767,522.46,-9.4979,0.032021,-0.00005769},
VapK = {102,0.00050539,0.6741,584.61,3177.4,0},
Racketparam = 0,
UniquacR = 3.31,
UniquacQ = 2.86);
end Trichloroethylene;

model Dichloroacetylchloride
extends General_Properties(
SN =35,
name="Dichloroacetylchloride",
Tc =585,
Pc =4610000,
Vc =0.283,
Cc =0.268,
Tb =380.45,
Tm =230,
TT =230,
TP =27.15,
MW =147.388,
LVB =0.0969971,
AF =0.308927,
SP =19510,
DM =5.27E-30,
SH =-279623585.268,
IGHF =-2.4033E+08,
GEF =-1.915E+08,
AS =350000,
HFMP =0,
HOC =-6.2647E+08,
LiqDen = {105,0.94766,0.26857,585,0.28586,0},
VP = {101,74.72886,-6808.875,-7.735182,4.475716E-06,2},
LiqCp = {16,140380,-122.15,7.1438,0.0089927,-3.0698E-07},
HOV = {106,1.182114E+08,5.662305,-14.25375,15.19267,-6.032208},
VapCp = {16,54272,-346.01,11.744,-0.00014147,6.1056E-08},
LiqVis = {101,-11.762,1691.3,-0.020172,2.8483E-09,2},
VapVis = {102,1.4668E-07,0.7617,110.57,-0.0060267,0},
LiqK = {16,0.045516,-168.82,-0.6335,-0.0052944,0.0000014358},
VapK = {102,0.00049754,0.6638,622.43,-0.0085753,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Dichloroacetylchloride;

model Trichloroacetaldehyde
extends General_Properties(
SN =36,
name="Trichloroacetaldehyde",
Tc =565,
Pc =4410000,
Vc =0.288,
Cc =0.27,
Tb =370.85,
Tm =216,
TT =216,
TP =10.133,
MW =147.388,
LVB =0.0983111,
AF =0.332334,
SP =19150,
DM =6.54E-30,
SH =-235561012.198,
IGHF =-1.97E+08,
GEF =-1.48E+08,
AS =348000,
HFMP =0,
HOC =-6.72E+08,
LiqDen = {105,0.92352,0.2658,565,0.27915,0},
VP = {101,104.1738,-7649.009,-12.42192,0.0000106892,2},
LiqCp = {16,141170,-5.956,6.555,0.014383,-0.000012896},
HOV = {106,6.2611E+07,1.7765,-3.981,4.442,-1.8138},
VapCp = {16,75534,-497.17,11.711,-0.00021306,5.7567E-08},
LiqVis = {101,-15.452,1500.4,0.62119,1.0267E-07,2},
VapVis = {102,1.9624E-07,0.76217,181.59,-7289.4,0},
LiqK = {16,-0.0058147,-49.103,-1.1431,-0.0024848,-2.7456E-08},
VapK = {102,0.00037396,0.73494,540.31,2896.6,0},
Racketparam = 0.261398,
UniquacR = 0,
UniquacQ = 0);
end Trichloroacetaldehyde;

model Acetylene
extends General_Properties(
SN =37,
name="Acetylene",
Tc =308.3,
Pc =6114000,
Vc =0.1122,
Cc =0.268,
Tb =188.4,
Tm =192.4,
TT =192.4,
TP =127445,
MW =26.038,
LVB =0.04347,
AF =0.189,
SP =7921,
DM =0,
SH =228200000.0,
IGHF =2.282E+08,
GEF =2.1068E+08,
AS =200810,
HFMP =3770000,
HOC =-1.257E+09,
LiqDen = {105,2.8265,0.29316,308.3,0.31711,0},
VP = {101,82.22155,-3603.253,-10.0271,0.0000269397,2},
LiqCp = {16,79227,3177.2,-44.249,0.23814,-0.00030171},
HOV = {106,3.8817E+07,1.497,-1.0261,0.037348,-0.024401},
VapCp = {16,28271.69,-404.2493,11.05572,-0.000229636,1.424209E-07},
LiqVis = {101,-10.822,283.23,0.22007,-0.0000091126,2},
VapVis = {102,0.0000010997,0.50414,259.72,2787.3,0},
LiqK = {16,-0.060328,-110.3,0.44567,-0.0073832,0.0000024581},
VapK = {102,0.000078096,1.0286,-36.515,33144,0},
Racketparam = 0.2712,
UniquacR = 1.52,
UniquacQ = 1.39);
end Acetylene;

model Dichloroacetaldehyde
extends General_Properties(
SN =38,
name="Dichloroacetaldehyde",
Tc =555,
Pc =4950000,
Vc =0.239,
Cc =0.256,
Tb =362,
Tm =223,
TT =223,
TP =30.4712,
MW =112.943,
LVB =0.0800261,
AF =0.343679,
SP =21090,
DM =7.87E-30,
SH =-218090960.677,
IGHF =-1.8E+08,
GEF =-1.387E+08,
AS =329000,
HFMP =1.4E+07,
HOC =-8.11E+08,
LiqDen = {105,1.0695,0.25535,555,0.28663,0},
VP = {101,90.61988,-7239.82,-10.19237,7.278159E-06,2},
LiqCp = {16,79819,-93.388,10.443,0.0030492,-0.0000015371},
HOV = {106,5.4311E+07,0.74287,-0.97767,1.092,-0.46681},
VapCp = {16,68025,-873.5,12.537,-0.00086712,2.2298E-07},
LiqVis = {101,-19.012,2548.4,0.73092,-0.0000016452,2},
VapVis = {102,3.0229E-07,0.67781,216.84,-7478.9,0},
LiqK = {16,-0.006509,-45.732,-1.1121,-0.0023494,-2.6574E-07},
VapK = {102,0.00042346,0.72759,609.27,10645,0},
Racketparam = 0.260402,
UniquacR = 0,
UniquacQ = 0);
end Dichloroacetaldehyde;

model Vinylchloride
extends General_Properties(
SN =39,
name="Vinylchloride",
Tc =432,
Pc =5670000,
Vc =0.179,
Cc =0.283,
Tb =259.25,
Tm =119.36,
TT =119.36,
TP =0.0191781,
MW =62.4982,
LVB =0.0692236,
AF =0.100107,
SP =15960,
DM =4.84E-30,
SH =28450000.0,
IGHF =2.845E+07,
GEF =4.195E+07,
AS =273540,
HFMP =4744000,
HOC =-1.178E+09,
LiqDen = {105,1.4882,0.26866,432,0.2693,0},
VP = {101,30.50309,-3204.111,-1.15716,-3.151817E-06,2},
LiqCp = {16,29928,167.46,5.6386,0.023319,-0.000024747},
HOV = {106,2.6581E+07,-2.1189,8.303,-9.8551,4.0685},
VapCp = {16,39013,-667.91,11.935,-0.00030895,9.1245E-08},
LiqVis = {101,-3.586,386.19,-1.1014,-9.1164E-07,2},
VapVis = {102,4.1288E-07,0.63726,118.97,5390.5,0},
LiqK = {16,0.060341,155.36,-4.6785,0.015523,-0.000038165},
VapK = {102,-260.51,0.58623,-1.7838E+08,-1.6691E+09,0},
Racketparam = 0.281776,
UniquacR = 1.9124,
UniquacQ = 1.492);
end Vinylchloride;

model Acetylchloride
extends General_Properties(
SN =40,
name="Acetylchloride",
Tc =508,
Pc =5740000,
Vc =0.196,
Cc =0.266,
Tb =323.9,
Tm =160.3,
TT =160.3,
TP =0.0945737,
MW =78.4976,
LVB =0.0713449,
AF =0.334018,
SP =19730,
DM =9.07E-30,
SH =-274191286.755,
IGHF =-2.4351E+08,
GEF =-2.058E+08,
AS =295000,
HFMP =2.75307E+08,
HOC =-8.7599E+08,
LiqDen = {105,1.4254,0.27938,508,0.26304,0},
VP = {101,99.17638,-7177.914,-11.22425,-0.0000057394,2},
LiqCp = {16,42690,1356.4,-2.0032,0.038796,-0.000032805},
HOV = {106,4.0E+07,0.3,0,0,0},
VapCp = {16,55490,-733.46,11.97,-0.00022853,6.1958E-08},
LiqVis = {101,4.4371,130.26,-2.2299,-8.5166E-07,2},
VapVis = {102,5.0377E-08,0.94052,79.768,-9041.6,0},
LiqK = {16,0.11965,1957.5,-32.911,0.1548,-0.00027429},
VapK = {102,-27944,0.34599,-4.878E+09,-7.8546E+10,0},
Racketparam = 0.26125,
UniquacR = 0,
UniquacQ = 0);
end Acetylchloride;

model OneOneTwotrichloroethane
extends General_Properties(
SN =41,
name="OneOneTwotrichloroethane",
Tc =602,
Pc =4480000,
Vc =0.281,
Cc =0.252,
Tb =387,
Tm =236.5,
TT =236.5,
TP =44.7475,
MW =133.404,
LVB =0.0929898,
AF =0.259135,
SP =19890,
DM =4.17E-30,
SH =-181120814.545,
IGHF =-1.42E+08,
GEF =-8.097E+07,
AS =337100,
HFMP =1.13E+07,
HOC =-9.685E+08,
LiqDen = {105,0.9055,0.25465,602,0.30987,0},
VP = {101,66.05096,-6428.165,-6.44717,3.27127E-06,2},
LiqCp = {16,121000,433.16,2.2235,0.034423,-0.000040901},
HOV = {106,5.0503E+07,0.64021,-1.1382,1.5379,-0.66031},
VapCp = {16,56506,-535.36,12.166,-0.00021958,4.8605E-08},
LiqVis = {101,-26.218,1571.3,2.5992,-0.0000081378,2},
VapVis = {102,2.8974E-07,0.68713,200.47,-854.38,0},
LiqK = {16,-0.027258,-78.724,-0.73941,-0.0030401,8.8565E-07},
VapK = {102,0.000095455,1.0427,1258.3,-2960.2,0},
Racketparam = 0.267821,
UniquacR = 3.526,
UniquacQ = 2.948);
end OneOneTwotrichloroethane;

model Acetonitrile
extends General_Properties(
SN =42,
name="Acetonitrile",
Tc =545.5,
Pc =4830000,
Vc =0.173,
Cc =0.184,
Tb =354.75,
Tm =229.32,
TT =229.32,
TP =186.945,
MW =41.0519,
LVB =0.0528577,
AF =0.337886,
SP =24050,
DM =1.31E-29,
SH =40993460.0008,
IGHF =7.404E+07,
GEF =9.1868E+07,
AS =243290,
HFMP =8167000,
HOC =-1.19043E+09,
LiqDen = {105,1.3064,0.22597,545.5,0.28678,0},
VP = {101,63.90188,-5635.018,-6.338065,5.801644E-06,2},
LiqCp = {16,78687,635.92,1.7473,0.02389,-0.000017421},
HOV = {106,4.416703E+07,0.0989791,1.817987,-3.443548,1.854664},
VapCp = {16,41003,-679.99,11.578,0.00010104,-4.1014E-08},
LiqVis = {101,-31.531,1522.1,3.3306,-0.0000059061,2},
VapVis = {102,5.1905E-08,0.88581,38.325,87.034,0},
LiqK = {16,0.18265,8401.9,-103.1,0.40559,-0.00056286},
VapK = {102,4.7622E-08,2.1156,30.88,-14671,0},
Racketparam = 0.260911,
UniquacR = 1.87,
UniquacQ = 1.72);
end Acetonitrile;

model Ethylene
extends General_Properties(
SN =43,
name="Ethylene",
Tc =282.34,
Pc =5041000,
Vc =0.1311,
Cc =0.282,
Tb =169.42,
Tm =104,
TT =104,
TP =125.988,
MW =28.054,
LVB =0.05107,
AF =0.087,
SP =12440,
DM =0,
SH =52510000.0,
IGHF =5.251E+07,
GEF =6.844E+07,
AS =219200,
HFMP =3351000,
HOC =-1.323E+09,
LiqDen = {105,2.3782,0.29542,282.36,0.32456,0},
VP = {101,54.53229,-2458.42,-5.660037,0.0000194185,2},
LiqCp = {16,68016,-22414,286.75,-1.1802,0.0017304},
HOV = {106,2.1658E+07,1.2164,-2.1538,2.0768,-0.73096},
VapCp = {16,33071.93,-860.0281,12.22807,-0.000509703,1.628387E-07},
LiqVis = {101,-8.9556,288.21,-0.21985,-0.000010831,2},
VapVis = {102,0.0000021134,0.41436,359.51,-2291.7,0},
LiqK = {16,-0.19499,-11.178,-0.31182,-0.0034844,3.5873E-07},
VapK = {102,0.0000093247,1.4607,410.48,-44405,0},
Racketparam = 0.281,
UniquacR = 1.57,
UniquacQ = 1.49);
end Ethylene;

model OneOnedichloroethane
extends General_Properties(
SN =44,
name="OneOnedichloroethane",
Tc =523,
Pc =5100000,
Vc =0.236,
Cc =0.277,
Tb =330.45,
Tm =176.19,
TT =176.19,
TP =2.21455,
MW =98.959,
LVB =0.08473,
AF =0.244,
SP =18300,
DM =6.87E-30,
SH =-160200851.28,
IGHF =-1.2941E+08,
GEF =-7.259E+07,
AS =305010,
HFMP =7870000,
HOC =-1.1104E+09,
LiqDen = {105,1.1057,0.26536,523,0.28703,0},
VP = {101,66.53401,-5492.415,-6.715993,5.298782E-06,2},
LiqCp = {16,115470,479.34,1.2009,0.029511,-0.000025794},
HOV = {106,4.458773E+07,0.555838,0.0209485,-0.722234,0.56963},
VapCp = {16,45661,-449.92,11.802,0.00015496,-5.3829E-08},
LiqVis = {101,-9.7803,891.16,-0.14866,-3.5884E-07,2},
VapVis = {102,0.0000001814,0.74706,93.461,1513.7,0},
LiqK = {16,0.011357,-64.086,-0.98127,-0.0039469,6.6106E-07},
VapK = {102,0.00013381,1.01,1042.5,-2442,0},
Racketparam = 0,
UniquacR = 2.9617,
UniquacQ = 2.532);
end OneOnedichloroethane;

model OneTwodichloroethane
extends General_Properties(
SN =45,
name="OneTwodichloroethane",
Tc =561,
Pc =5400000,
Vc =0.22,
Cc =0.255,
Tb =356.66,
Tm =237.49,
TT =237.49,
TP =237.127,
MW =98.959,
LVB =0.07945,
AF =0.286,
SP =20260,
DM =4.8E-30,
SH =-164865227.619,
IGHF =-1.2979E+08,
GEF =-7.3945E+07,
AS =308280,
HFMP =8830000,
HOC =-1.105E+09,
LiqDen = {105,1.1942,0.27053,561.61,0.29157,0},
VP = {101,81.47902,-6503.169,-8.960273,7.32894E-06,2},
LiqCp = {16,92757,224.15,8.5223,0.0025656,0.000005106},
HOV = {106,5.072427E+07,0.517321,0.205828,-0.637156,0.265499},
VapCp = {16,62073,-758.84,12.345,-0.0004196,0.0000001146},
LiqVis = {101,25.747,-385.45,-5.5912,0.0000027937,2},
VapVis = {102,1.1983E-07,0.79504,20.791,14003,0},
LiqK = {16,0.015945,-110.67,-0.74013,-0.0032664,-5.0786E-07},
VapK = {102,0.00023592,0.93945,1368.6,23794,0},
Racketparam = 0,
UniquacR = 2.88,
UniquacQ = 2.52);
end OneTwodichloroethane;

model Acetaldehyde
extends General_Properties(
SN =46,
name="Acetaldehyde",
Tc =466,
Pc =5550000,
Vc =0.154,
Cc =0.221,
Tb =294,
Tm =150.15,
TT =150.15,
TP =0.323203,
MW =44.0526,
LVB =0.0568878,
AF =0.290734,
SP =20110,
DM =8.97E-30,
SH =-166400000.0,
IGHF =-1.664E+08,
GEF =-1.333E+08,
AS =264200,
HFMP =3220000,
HOC =-1.1045E+09,
LiqDen = {105,1.2346,0.22392,466,0.25025,0},
VP = {101,132.6058,-7086.883,-17.42481,0.0000237457,2},
LiqCp = {16,72077,1068.4,-6.4275,0.06878,-0.000079154},
HOV = {106,1.4565E+07,-6.1925,18.559,-20.707,8.5605},
VapCp = {16,42578,-730.39,11.883,0.000033485,-3.0296E-08},
LiqVis = {101,-4.0316,623.05,-1.1589,8.4583E-07,2},
VapVis = {102,1.1933E-07,0.78879,65.293,1023.3,0},
LiqK = {16,0.014392,-40.45,-0.67323,-0.0036191,0.0000011083},
VapK = {102,3.2627E-07,1.8293,-23.073,3397.7,0},
Racketparam = 0,
UniquacR = 1.9,
UniquacQ = 1.8);
end Acetaldehyde;

model Ethyleneoxide
extends General_Properties(
SN =47,
name="Ethyleneoxide",
Tc =469.15,
Pc =7190000,
Vc =0.140296,
Cc =0.25876,
Tb =283.6,
Tm =160.65,
TT =160.65,
TP =7.78791,
MW =44.0526,
LVB =0.0508328,
AF =0.197447,
SP =21050,
DM =6.3E-30,
SH =-52630000.0,
IGHF =-5.263E+07,
GEF =-1.323E+07,
AS =242990,
HFMP =5171400,
HOC =-1.218E+09,
LiqDen = {105,0.99773,0.19368,469.15,0.19965,0},
VP = {101,69.60869,-4890.744,-7.346771,8.198478E-06,2},
LiqCp = {16,81911,-50003,534.49,-1.8654,0.00223},
HOV = {106,5.9285E+07,3.2175,-7.404,7.8553,-3.1858},
VapCp = {16,31884.09,-715.0886,12.13937,-0.0000867837,-5.187264E-09},
LiqVis = {101,-8.5785,634.7,-0.32031,-8.1095E-08,2},
VapVis = {102,0.0000010777,0.52994,452.12,-16957,0},
LiqK = {16,-0.2748,8.1093,-0.70065,-0.00041054,-6.2588E-07},
VapK = {102,-0.00032904,1.1711,-7027.1,89001,0},
Racketparam = 0,
UniquacR = 1.5927,
UniquacQ = 1.32);
end Ethyleneoxide;

model Aceticacid
extends General_Properties(
SN =48,
name="Aceticacid",
Tc =594.45,
Pc =5790000,
Vc =0.171,
Cc =0.2,
Tb =391.04,
Tm =289.81,
TT =289.81,
TP =1280,
MW =60.053,
LVB =0.05753,
AF =0.46,
SP =19060,
DM =5.8E-30,
SH =-455627465.778,
IGHF =-4.328E+08,
GEF =-3.745E+08,
AS =282500,
HFMP =1.173E+07,
HOC =-7.866E+08,
LiqDen = {105,1.0627,0.22174,594.76,0.22566,0},
VP = {101,87.50607,-7603.906,-9.655308,7.168835E-06,2},
LiqCp = {16,49034,1051.1,0.77564,0.031667,-0.000028344},
HOV = {106,6.6203E+07,6.7121,-17.45,17.2,-6.0038},
VapCp = {16,40110,-588.24,12.017,0.00016249,-8.6918E-08},
LiqVis = {101,-58.528,2990.9,7.4911,-0.000011028,2},
VapVis = {102,4.3395E-09,1.24,-175.09,25013,0},
LiqK = {16,0.11159,-531.13,1.6359,-0.009369,-7.1996E-07},
VapK = {102,0.34137,-0.80579,-824.3,175840,0},
Racketparam = 0,
UniquacR = 2.23,
UniquacQ = 2.04);
end Aceticacid;

model Methylformate
extends General_Properties(
SN =49,
name="Methylformate",
Tc =487.2,
Pc =6000000,
Vc =0.172,
Cc =0.255,
Tb =304.9,
Tm =174.15,
TT =174.15,
TP =6.88085,
MW =60.053,
LVB =0.06214,
AF =0.253,
SP =20500,
DM =5.9E-30,
SH =-381024982.643,
IGHF =-3.524E+08,
GEF =-2.95E+08,
AS =285200,
HFMP =7531000,
HOC =-8.924E+08,
LiqDen = {105,1.213,0.23619,487.2,0.24621,0},
VP = {101,70.6458,-5401.751,-7.334787,5.934343E-06,2},
LiqCp = {16,97064,3377.4,-42.373,0.22648,-0.00029763},
HOV = {106,7.0578E+07,3.7855,-9.0874,9.6043,-3.7868},
VapCp = {16,41319,-570.15,12.038,-0.000034216,-2.7109E-11},
LiqVis = {101,-9.949,1214.4,-0.53562,0.000010346,2},
VapVis = {102,0.0000069776,0.31537,1034.6,13.293,0},
LiqK = {16,0.0090363,23.594,-1.5627,0.00089283,-0.0000058101},
VapK = {102,-817050,-0.23016,2.5314E+08,-1.5205E+12,0},
Racketparam = 0,
UniquacR = 2.1431,
UniquacQ = 2.036);
end Methylformate;

model Ethylchloride
extends General_Properties(
SN =50,
name="Ethylchloride",
Tc =460.3,
Pc =5300000,
Vc =0.199,
Cc =0.276,
Tb =285.42,
Tm =136.75,
TT =134.8,
TP =0.1249,
MW =64.514,
LVB =0.07258,
AF =0.194,
SP =17250,
DM =6.84E-30,
SH =-112260000.0,
IGHF =-1.1226E+08,
GEF =-6.0499E+07,
AS =275780,
HFMP =4451800,
HOC =-1.2849E+09,
LiqDen = {105,1.3553,0.26895,460.36,0.24994,0},
VP = {101,51.28342,-4206.393,-4.478839,3.812824E-06,2},
LiqCp = {16,95946,-7247,67.469,-0.16696,0.00017795},
HOV = {106,3.61548E+07,0.981924,-2.026046,2.205811,-0.774155},
VapCp = {16,12765.96,-117.0948,11.04141,0.00111696,-3.565557E-07},
LiqVis = {101,-10.065,698.32,-0.097691,8.0018E-08,2},
VapVis = {102,3.2572E-07,0.66869,165.43,-2726.9,0},
LiqK = {16,0.062544,150.84,-4.3182,0.012599,-0.000031799},
VapK = {102,-19.83,0.20145,-728060,-2.7917E+08,0},
Racketparam = 0,
UniquacR = 2.3665,
UniquacQ = 2.112);
end Ethylchloride;

model Ethane
extends General_Properties(
SN =51,
name="Ethane",
Tc =305.32,
Pc =4872000,
Vc =0.1455,
Cc =0.279,
Tb =184.55,
Tm =90.352,
TT =90.352,
TP =1.13,
MW =30.07,
LVB =0.04615,
AF =0.099,
SP =12400,
DM =0,
SH =-83820000.0,
IGHF =-8.382E+07,
GEF =-3.192E+07,
AS =229120,
HFMP =2859000,
HOC =-1.42864E+09,
LiqDen = {105,1.3749,0.23949,305.43,0.22875,0},
VP = {101,61.43744,-2814.319,-6.778053,0.0000210827,2},
LiqCp = {16,68726,-1953.6,31.772,-0.10571,0.00019673},
HOV = {106,2.3996E+07,1.4625,-2.8991,2.8421,-0.99532},
VapCp = {16,35666.22,-616.5198,11.69914,0.000444525,-1.541942E-07},
LiqVis = {101,-15.914,421.54,1.0503,-0.000016719,2},
VapVis = {102,5.2452E-07,0.58906,188.8,-2953.8,0},
LiqK = {16,-0.073876,-9.6787,-0.67405,-0.003407,-0.0000022023},
VapK = {102,0.000074549,1.168,506.4,-881.74,0},
Racketparam = 0.2793,
UniquacR = 1.8022,
UniquacQ = 1.696);
end Ethane;

model Ethanol
extends General_Properties(
SN =52,
name="Ethanol",
Tc =513.92,
Pc =6148000,
Vc =0.167,
Cc =0.24,
Tb =351.8,
Tm =159.05,
TT =159.05,
TP =0.000495642,
MW =46.069,
LVB =0.05868,
AF =0.649,
SP =26140,
DM =5.64E-30,
SH =-277460336.739,
IGHF =-2.3495E+08,
GEF =-1.6785E+08,
AS =280640,
HFMP =4931000,
HOC =-1.235E+09,
LiqDen = {105,1.3539,0.24957,515.66,0.22099,0},
VP = {101,88.0754,-7652.06,-9.471507,5.928087E-06,2},
LiqCp = {16,76684,675.72,-0.093875,0.037153,-0.000031214},
HOV = {106,6.3899E+07,1.2782,-2.673,2.7973,-1.0209},
VapCp = {16,44530,-660.89,12.153,0.000019532,-1.5636E-08},
LiqVis = {101,8.061,774.76,-3.0701,-4.3408E-09,2},
VapVis = {102,1.2467E-07,0.7862,76.034,-2017.3,0},
LiqK = {16,0.10247,-120.39,-0.48487,-0.0071706,0.000003461},
VapK = {102,-0.01001,0.64925,-7360.5,-255250,0},
Racketparam = 0,
UniquacR = 2.11,
UniquacQ = 1.97);
end Ethanol;

model Dimethylether
extends General_Properties(
SN =53,
name="Dimethylether",
Tc =400.1,
Pc =5400000,
Vc =0.17,
Cc =0.276,
Tb =248.31,
Tm =131.66,
TT =131.65,
TP =3.04959,
MW =46.069,
LVB =0.06907,
AF =0.191,
SP =15120,
DM =4.34E-30,
SH =-184100000.0,
IGHF =-1.841E+08,
GEF =-1.128E+08,
AS =266700,
HFMP =4937000,
HOC =-1.3284E+09,
LiqDen = {105,1.4889,0.26123,400.1,0.27948,0},
VP = {101,50.32175,-3631.453,-4.444735,5.290757E-06,2},
LiqCp = {16,97754,353.35,-1.896,0.040999,-0.000017816},
HOV = {106,3.8521E+07,2.2845,-5.7518,6.5695,-2.6976},
VapCp = {16,37573.94,-346.059,11.12596,0.00118434,-4.086847E-07},
LiqVis = {101,-10.661,449.83,0.0072727,-3.6906E-08,2},
VapVis = {102,0.0000027281,0.3952,534.12,2319,0},
LiqK = {16,-0.15344,-11.847,-0.56462,-0.0022104,5.6048E-07},
VapK = {102,0.059968,0.26671,1018.3,1098900,0},
Racketparam = 0,
UniquacR = 2.0461,
UniquacQ = 1.936);
end Dimethylether;

model Ethyleneglycol
extends General_Properties(
SN =54,
name="Ethyleneglycol",
Tc =719,
Pc =8200000,
Vc =0.191,
Cc =0.262,
Tb =470.45,
Tm =260.15,
TT =260.15,
TP =0.21922,
MW =62.0678,
LVB =0.055908,
AF =0.506776,
SP =33840,
DM =8.04E-30,
SH =-458039777.925,
IGHF =-3.922E+08,
GEF =-3.018E+08,
AS =304891,
HFMP =9958000,
HOC =-1.0527E+09,
LiqDen = {105,1.3106,0.25084,720,0.21838,0},
VP = {101,68.11797,-9617.267,-5.83171,-1.13705E-06,2},
LiqCp = {16,86990,-72.326,9.7466,0.0065456,-0.0000047},
HOV = {106,7.414E+07,0.16807,-0.19694,1.0417,-0.61488},
VapCp = {16,52948,-604.61,12.115,0.00010607,-4.9352E-08},
LiqVis = {101,-309.38,14928,45.49,-0.000044405,2},
VapVis = {102,1.2284E-07,0.79557,132.87,-5540.3,0},
LiqK = {16,0.1684,-313.75,-1.072,-0.000058054,-0.0000032443},
VapK = {102,-8962900,-0.31257,2.5313E+09,-1.2955E+13,0},
Racketparam = 0,
UniquacR = 2.41,
UniquacQ = 2.25);
end Ethyleneglycol;

model Dimethylsulfide
extends General_Properties(
SN =55,
name="Dimethylsulfide",
Tc =503,
Pc =5530000,
Vc =0.201,
Cc =0.266,
Tb =310.48,
Tm =174.88,
TT =174.88,
TP =7.86415,
MW =62.136,
LVB =0.07377,
AF =0.19,
SP =18530,
DM =5.0E-30,
SH =-64863823.3528,
IGHF =-3.724E+07,
GEF =7302000,
AS =285850,
HFMP =7984700,
HOC =-1.7443E+09,
LiqDen = {105,1.1867,0.25844,503.06,0.24773,0},
VP = {101,14.07567,-3435.088,1.598135,-0.0000069451,2},
LiqCp = {16,112410,-20036,201.07,-0.63397,0.0007177},
HOV = {106,5.490637E+07,1.721854,-2.161256,0.932609,-0.0179494},
VapCp = {16,56893,-682.39,12.01,0.00013748,-5.7442E-08},
LiqVis = {101,-15.044,992.97,0.60378,0.0000010306,2},
VapVis = {102,4.8631E-07,0.62748,355.22,-11800,0},
LiqK = {16,0.10006,-155.98,-0.57159,-0.0045066,-0.0000087305},
VapK = {102,0.00026184,0.91507,780.75,-32167,0},
Racketparam = 0.273888,
UniquacR = 2.5141,
UniquacQ = 2.216);
end Dimethylsulfide;

model Ethylmercaptan
extends General_Properties(
SN =56,
name="Ethylmercaptan",
Tc =499,
Pc =5490000,
Vc =0.207,
Cc =0.274,
Tb =308.15,
Tm =125.26,
TT =125.26,
TP =0.00113837,
MW =62.136,
LVB =0.07458,
AF =0.189,
SP =18250,
DM =5.27E-30,
SH =-73437015.258,
IGHF =-4.63E+07,
GEF =-4814000,
AS =296100,
HFMP =4975000,
HOC =-1.7366E+09,
LiqDen = {105,1.203,0.25909,499.16,0.26567,0},
VP = {101,65.4773,-5020.82,-6.678317,6.449817E-06,2},
LiqCp = {16,112430,-35384,348.44,-1.1065,0.0012231},
HOV = {106,4.1777E+07,0.6898,-0.36317,-0.097723,0.16958},
VapCp = {16,39403.72,-328.0582,11.29594,0.000950986,-3.249647E-07},
LiqVis = {101,-10.854,753.55,0.040849,-7.5884E-07,2},
VapVis = {102,0.0000001695,0.75553,151.56,-5377.8,0},
LiqK = {16,-0.021257,2.7237,-1.42,-0.0008779,-0.0000018277},
VapK = {102,0.0014607,0.7033,1243.2,53588,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Ethylmercaptan;

model Ethylamine
extends General_Properties(
SN =57,
name="Ethylamine",
Tc =456.4,
Pc =5630000,
Vc =0.1818,
Cc =0.267,
Tb =289.75,
Tm =192.15,
TT =192.15,
TP =151.827,
MW =45.084,
LVB =0.06659,
AF =0.276,
SP =19100,
DM =4.07E-30,
SH =-47150000.0,
IGHF =-4.715E+07,
GEF =3.616E+07,
AS =284800,
HFMP =9350000,
HOC =-1.5874E+09,
LiqDen = {105,1.3663,0.25297,456.4,0.27948,0},
VP = {101,115.5255,-6764.221,-14.43912,0.0000155603,2},
LiqCp = {16,129790,-12366,-31.003,0.53709,-0.00091494},
HOV = {106,4.2765E+07,0.58718,-0.33502,0.17251,-0.0015134},
VapCp = {16,55762,-832.71,12.632,-0.00036845,1.1147E-07},
LiqVis = {101,-41.853,1619.5,5.3649,-0.000030563,2},
VapVis = {102,5.0871E-07,0.59417,255.23,-186.42,0},
LiqK = {16,0.17744,585.82,-11.165,0.043182,-0.000095024},
VapK = {102,0.40679,0.005162,1280.6,1721800,0},
Racketparam = 0,
UniquacR = 2.2703,
UniquacQ = 2.084);
end Ethylamine;

model Acrylonitrile
extends General_Properties(
SN =58,
name="Acrylonitrile",
Tc =535,
Pc =4480000,
Vc =0.212,
Cc =0.214,
Tb =350.5,
Tm =189.63,
TT =189.63,
TP =3.68289,
MW =53.0626,
LVB =0.0662367,
AF =0.349801,
SP =21560,
DM =1.29E-29,
SH =149865073.386,
IGHF =1.837E+08,
GEF =1.937E+08,
AS =275300,
HFMP =6230000,
HOC =-1.69E+09,
LiqDen = {105,1.0816,0.2293,535,0.28939,0},
VP = {101,74.54771,-6259.727,-7.785577,4.08032E-06,2},
LiqCp = {16,83847,240.59,6.8887,0.0095277,-0.0000046046},
HOV = {106,5.224752E+07,0.877802,-0.432396,-0.672186,0.607598},
VapCp = {16,42651,-533.04,11.728,0.00013096,-6.2176E-08},
LiqVis = {101,-0.5429,318.29,-1.481,-8.3759E-07,2},
VapVis = {102,4.616E-08,0.90278,67.424,-1672.6,0},
LiqK = {16,-0.15669,19.22,-1.0721,0.00025871,-0.0000022582},
VapK = {102,0.0012317,1.2472,60863,-1968600,0},
Racketparam = 0.259865,
UniquacR = 2.31,
UniquacQ = 2.05);
end Acrylonitrile;

model Methylacetylene
extends General_Properties(
SN =59,
name="Methylacetylene",
Tc =402.4,
Pc =5630000,
Vc =0.1635,
Cc =0.275,
Tb =250.12,
Tm =170.45,
TT =170.45,
TP =414.934,
MW =40.065,
LVB =0.06231,
AF =0.214,
SP =15870,
DM =2.61E-30,
SH =184900000.0,
IGHF =1.849E+08,
GEF =1.9384E+08,
AS =248360,
HFMP =5350000,
HOC =-1.8487E+09,
LiqDen = {105,1.5983,0.26361,402.4,0.27835,0},
VP = {101,68.97649,-4285.953,-7.418705,0.000010515,2},
LiqCp = {16,85291,38.538,6.7428,0.016885,-0.000022161},
HOV = {106,3.4954E+07,0.52948,0.26449,-0.89434,0.5174},
VapCp = {16,34169.26,-350.7621,11.18743,0.000684714,-2.185041E-07},
LiqVis = {101,-0.91891,242.44,-1.5439,5.0147E-07,2},
VapVis = {102,0.0000010586,0.48791,277.58,3995.6,0},
LiqK = {16,0.065025,-121.87,-0.025752,-0.0097723,0.0000047452},
VapK = {102,0.00029245,0.88088,248.57,78809,0},
Racketparam = 0.2703,
UniquacR = 2.1931,
UniquacQ = 1.936);
end Methylacetylene;

model Propadiene
extends General_Properties(
SN =60,
name="Propadiene",
Tc =394,
Pc =5250000,
Vc =0.1739,
Cc =0.279,
Tb =238.77,
Tm =136.87,
TT =136.87,
TP =18.2497,
MW =40.065,
LVB =0.06095,
AF =0.122,
SP =14010,
DM =0,
SH =190500000.0,
IGHF =1.905E+08,
GEF =2.008E+08,
AS =243900,
HFMP =4400000,
HOC =-1.8563E+09,
LiqDen = {105,0.86549,0.19732,394,0.21029,0},
VP = {101,59.80183,-3745.303,-6.036523,8.205156E-06,2},
LiqCp = {16,78665,-12422,151.08,-0.53356,0.00065986},
HOV = {106,1.54657E+07,-3.722436,11.45729,-12.9266,5.522823},
VapCp = {16,34671.52,-447.4983,11.46556,0.000444481,-1.470826E-07},
LiqVis = {101,-9.5153,310.76,-0.034725,-0.0000021543,2},
VapVis = {102,6.3119E-07,0.52792,129.92,8459.5,0},
LiqK = {16,0.06063,169.42,-4.6941,0.014436,-0.000036249},
VapK = {102,0.000059663,1.0782,9.0271,65666,0},
Racketparam = 0,
UniquacR = 1.7917,
UniquacQ = 1.528);
end Propadiene;

model Propylene
extends General_Properties(
SN =61,
name="Propylene",
Tc =364.85,
Pc =4600000,
Vc =0.185,
Cc =0.281,
Tb =225.45,
Tm =87.9,
TT =87.89,
TP =0.00117,
MW =42.0797,
LVB =0.0832412,
AF =0.137588,
SP =11890,
DM =1.22E-30,
SH =20230000.0,
IGHF =2.023E+07,
GEF =6.264E+07,
AS =267000,
HFMP =2936000,
HOC =-1.9262E+09,
LiqDen = {105,0.98129,0.22226,365.58,0.24039,0},
VP = {101,55.10362,-3330.452,-5.40588,0.0000093641,2},
LiqCp = {16,79790,300.8,5.1342,0.0095615,0.000012777},
HOV = {106,2.7525E+07,0.61217,-0.41646,0.083772,0.12092},
VapCp = {16,38965.36,-516.3838,11.75322,0.000509119,-1.771348E-07},
LiqVis = {101,-82.854,1932.2,12.786,-0.000068648,2},
VapVis = {102,7.3873E-07,0.54213,262.33,-108.51,0},
LiqK = {16,-0.044587,22.061,-1.744,0.0015214,-0.0000078162},
VapK = {102,0.000045373,1.2,415.83,2757.2,0},
Racketparam = 0.2785,
UniquacR = 2.25,
UniquacQ = 2.02);
end Propylene;

model Acetone
extends General_Properties(
SN =62,
name="Acetone",
Tc =508.1,
Pc =4700000,
Vc =0.209,
Cc =0.233,
Tb =329.22,
Tm =178.45,
TT =178.45,
TP =2.78509,
MW =58.08,
LVB =0.07394,
AF =0.307,
SP =19730,
DM =9.61E-30,
SH =-247054584.037,
IGHF =-2.157E+08,
GEF =-1.513E+08,
AS =295400,
HFMP =5774000,
HOC =-1.659E+09,
LiqDen = {105,1.1051,0.24556,508.21,0.27409,0},
VP = {101,72.77713,-5752.936,-7.680083,6.83076E-06,2},
LiqCp = {16,107130,725.57,0.95296,0.025981,-0.00001439},
HOV = {106,6.6943E+07,3.4736,-8.9271,10.062,-4.1656},
VapCp = {16,52915,-669.27,12.201,0.00012839,-5.8844E-08},
LiqVis = {101,-14.064,1000.7,0.45349,3.9456E-07,2},
VapVis = {102,3.1012E-08,0.97616,23.042,14.834,0},
LiqK = {16,0.01013,-95.32,-0.21151,-0.0052616,0.0000023043},
VapK = {102,-26.882,0.9036,-1.2095E+08,-6.0879E+08,0},
Racketparam = 0,
UniquacR = 2.5735,
UniquacQ = 2.336);
end Acetone;

model Ethylformate
extends General_Properties(
SN =63,
name="Ethylformate",
Tc =508.5,
Pc =4740000,
Vc =0.229,
Cc =0.257,
Tb =327.47,
Tm =193.55,
TT =193.55,
TP =18.1186,
MW =74.079,
LVB =0.08093,
AF =0.282,
SP =19070,
DM =6.44E-30,
SH =-419876594.685,
IGHF =-3.883E+08,
GEF =-3.031E+08,
AS =328200,
HFMP =9204800,
HOC =-1.50696E+09,
LiqDen = {105,0.85568,0.22882,508.5,0.23792,0},
VP = {101,69.04518,-5678.642,-7.031396,0.0000050057,2},
LiqCp = {16,115910,228.3,4.0783,0.027366,-0.000029781},
HOV = {106,5.9813E+07,2.1931,-4.6587,4.7089,-1.7696},
VapCp = {16,52378,-459.08,11.875,0.00065506,-2.4832E-07},
LiqVis = {101,-8.9483,848.56,-0.31567,2.8582E-07,2},
VapVis = {102,6.0691E-07,0.60378,450.04,-20466,0},
LiqK = {16,-0.030927,19.999,-1.4911,-0.000052048,-0.0000024111},
VapK = {102,381.39,0.9159,1.8E+09,-1.1462E+10,0},
Racketparam = 0,
UniquacR = 2.8175,
UniquacQ = 2.576);
end Ethylformate;

model Methylacetate
extends General_Properties(
SN =64,
name="Methylacetate",
Tc =506.8,
Pc =4690000,
Vc =0.228,
Cc =0.254,
Tb =330.09,
Tm =175.15,
TT =175.15,
TP =1.01703,
MW =74.079,
LVB =0.07989,
AF =0.323,
SP =19350,
DM =5.6E-30,
SH =-444302829.1,
IGHF =-4.119E+08,
GEF =-3.242E+08,
AS =319800,
HFMP =7970000,
HOC =-1.461E+09,
LiqDen = {105,0.98331,0.2428,506.86,0.2549,0},
VP = {101,83.01817,-6288.581,-9.185862,7.595367E-06,2},
LiqCp = {16,6314.4,680.3,4.1767,0.026148,-0.000027341},
HOV = {106,4.9929E+07,0.79197,-0.73136,0.37429,-0.019974},
VapCp = {16,62235,-685.05,12.348,0.00012363,-8.5641E-08},
LiqVis = {101,11.12,-100.13,-3.2745,-5.3051E-07,2},
VapVis = {102,0.0000013226,0.48849,504.21,4.2341,0},
LiqK = {16,-0.28416,27.186,-0.94457,0.00083974,-0.0000024412},
VapK = {102,-23257,-0.1738,1.0287E+07,-6.9243E+10,0},
Racketparam = 0,
UniquacR = 2.8,
UniquacQ = 2.58);
end Methylacetate;

model Propionicacid
extends General_Properties(
SN =65,
name="Propionicacid",
Tc =604,
Pc =4530000,
Vc =0.233,
Cc =0.207,
Tb =414.31,
Tm =252.45,
TT =252.45,
TP =13.1,
MW =74.079,
LVB =0.07497,
AF =0.544,
SP =19490,
DM =5.84E-30,
SH =-484249003.626,
IGHF =-4.535E+08,
GEF =-3.568E+08,
AS =294900,
HFMP =1.066E+07,
HOC =-1.395E+09,
LiqDen = {105,0.88103,0.22848,612.66,0.25898,0},
VP = {101,58.42,-7261.2,-4.9024,0.0000010406,2},
LiqCp = {16,120710,704.7,1.1886,0.028883,-0.000020278},
HOV = {106,4.8878E+07,3.7167,-10.822,11.498,-4.1176},
VapCp = {16,47961,-474.81,12.167,0.00020648,-6.6213E-08},
LiqVis = {101,-51.348,2724.9,6.321,-0.0000077398,2},
VapVis = {102,1.6155E-08,1.0459,-115.32,27680,0},
LiqK = {16,0.067757,-235.87,-0.022659,-0.0065033,0.0000026666},
VapK = {102,0.004145,0.70902,13255,-4962900,0},
Racketparam = 0,
UniquacR = 2.9,
UniquacQ = 2.58);
end Propionicacid;

model Nndimethylformamide
extends General_Properties(
SN =66,
name="Nndimethylformamide",
Tc =649.6,
Pc =4420000,
Vc =0.26199,
Cc =0.214,
Tb =425.15,
Tm =212.72,
TT =212.72,
TP =0.195325,
MW =73.0938,
LVB =0.0773903,
AF =0.31771,
SP =23960,
DM =1.27E-29,
SH =-238821092.908,
IGHF =-1.917E+08,
GEF =-8.84E+07,
AS =326000,
HFMP =1.615E+07,
HOC =-1.78871E+09,
LiqDen = {105,0.65216,0.20032,649.6,0.24418,0},
VP = {101,68.99879,-7311.388,-6.749791,3.063845E-06,2},
LiqCp = {16,141440,162.91,4.0696,0.019381,-0.000013063},
HOV = {106,5.7496E+07,0.2466,0.21619,-0.11587,0.026126},
VapCp = {16,68728,-846.07,13.139,-0.00064688,1.6133E-07},
LiqVis = {101,-9.9316,1159.8,-0.22657,0.0000025125,2},
VapVis = {102,0.0000034602,0.37991,1156.9,8715.8,0},
LiqK = {16,0.14084,-2496,20.244,-0.064914,0.000049356},
VapK = {102,0.015205,0.35461,594.92,741220,0},
Racketparam = 0,
UniquacR = 3.0856,
UniquacQ = 2.736);
end Nndimethylformamide;

model Propane
extends General_Properties(
SN =67,
name="Propane",
Tc =369.83,
Pc =4248000,
Vc =0.2,
Cc =0.276,
Tb =231.02,
Tm =85.47,
TT =85.47,
TP =0.0001685,
MW =44.097,
LVB =0.07487,
AF =0.152,
SP =13100,
DM =0,
SH =-104680000.0,
IGHF =-1.0468E+08,
GEF =-2.439E+07,
AS =270200,
HFMP =3524000,
HOC =-2.04311E+09,
LiqDen = {105,1.3186,0.27005,369.86,0.27852,0},
VP = {101,55.2725,-3396.946,-5.423393,8.953731E-06,2},
LiqCp = {16,87486,-13371,156.92,-0.5459,0.00068504},
HOV = {106,3.0459E+07,1.2001,-2.1107,1.9732,-0.65316},
VapCp = {16,37840.4,-445.5789,11.83871,0.000653764,-2.200137E-07},
LiqVis = {101,-20.236,689.15,1.7071,-0.000010696,2},
VapVis = {102,4.7422E-08,0.90416,-4.7484,478.57,0},
LiqK = {16,0.02937,-16.323,-1.3313,-0.0012596,-0.000011206},
VapK = {102,-1.139,0.10904,-9898.6,-7669600,0},
Racketparam = 0.2763,
UniquacR = 2.4766,
UniquacQ = 2.236);
end Propane;

model Isopropanol
extends General_Properties(
SN =68,
name="Isopropanol",
Tc =508.3,
Pc =4762000,
Vc =0.22,
Cc =0.248,
Tb =355.39,
Tm =185.28,
TT =185.28,
TP =0.0363946,
MW =60.096,
LVB =0.07692,
AF =0.665,
SP =23420,
DM =5.54E-30,
SH =-318045849.799,
IGHF =-2.727E+08,
GEF =-1.7347E+08,
AS =309200,
HFMP =5410000,
HOC =-1.83E+09,
LiqDen = {105,1.1898,0.26648,508.3,0.23986,0},
VP = {101,77.70856,-7630.115,-7.63517,9.965114E-07,2},
LiqCp = {16,-188260,277.99,9.4459,0.010702,-0.0000091964},
HOV = {106,1.100995E+08,4.1961,-10.70959,11.69444,-4.625499},
VapCp = {16,52738,-555.28,12.347,0.000094247,-4.5945E-08},
LiqVis = {101,-7.4407,2259.7,-1.1149,0.0000002963,2},
VapVis = {102,1.9931E-07,0.72329,178.01,-15.318,0},
LiqK = {16,-0.15761,49.41,-1.6579,0.0019566,-0.0000034939},
VapK = {102,0.0028843,0.91609,11082,-222500,0},
Racketparam = 0.2493,
UniquacR = 2.78,
UniquacQ = 2.51);
end Isopropanol;

model Onepropanol
extends General_Properties(
SN =69,
name="Onepropanol",
Tc =536.78,
Pc =5175000,
Vc =0.219,
Cc =0.254,
Tb =370.93,
Tm =146.95,
TT =146.95,
TP =3.69121E-07,
MW =60.096,
LVB =0.07514,
AF =0.629,
SP =24450,
DM =5.6E-30,
SH =-302400722.763,
IGHF =-2.552E+08,
GEF =-1.599E+08,
AS =322470,
HFMP =5372000,
HOC =-1.84381E+09,
LiqDen = {105,1.1537,0.26188,536.78,0.23549,0},
VP = {101,141.3971,-10434.27,-17.45829,0.0000113246,2},
LiqCp = {16,100520,125.3,4.7194,0.024513,-0.000019669},
HOV = {106,8.36461E+07,3.338812,-9.831137,11.8901,-4.905709},
VapCp = {16,56681,-627.22,12.379,0.00012228,-5.0293E-08},
LiqVis = {101,-115.71,5230.3,16.636,-0.000030739,2},
VapVis = {102,7.9322E-07,0.54936,416.77,-100.81,0},
LiqK = {16,0.076645,-189.91,-0.13475,-0.0069283,0.0000033645},
VapK = {102,-453.4,0.64532,-2.843E+08,-2.8865E+10,0},
Racketparam = 0.2451,
UniquacR = 2.78,
UniquacQ = 2.51);
end Onepropanol;

model Trimethylamine
extends General_Properties(
SN =70,
name="Trimethylamine",
Tc =433.3,
Pc =4075000,
Vc =0.254,
Cc =0.266,
Tb =276.02,
Tm =156.08,
TT =156.08,
TP =9.92058,
MW =59.111,
LVB =0.09428,
AF =0.206243,
SP =14360,
DM =2.04E-30,
SH =-24310000.0,
IGHF =-2.431E+07,
GEF =9.899E+07,
AS =287000,
HFMP =6544000,
HOC =-2.2449E+09,
LiqDen = {105,0.67928,0.21649,433.3,0.20925,0},
VP = {101,110.254,-5770.536,-14.1719,0.0000238614,2},
LiqCp = {16,112140,1253.3,-12.905,0.10424,-0.00013798},
HOV = {106,4.743116E+07,0.966273,0.752593,-2.762744,1.513109},
VapCp = {16,65203,-794.87,12.953,-0.00031634,6.4426E-08},
LiqVis = {101,9.9961,-126.46,-3.1956,-6.7828E-08,2},
VapVis = {102,0.000001161,0.48519,364.43,10928,0},
LiqK = {16,-0.0043132,-14.875,-1.2529,-0.0019969,-0.0000017575},
VapK = {102,0.00027205,0.90104,140.75,139110,0},
Racketparam = 0,
UniquacR = 2.99,
UniquacQ = 2.64);
end Trimethylamine;

model Vinylacetylene
extends General_Properties(
SN =71,
name="Vinylacetylene",
Tc =454,
Pc =4860000,
Vc =0.205,
Cc =0.264,
Tb =278.25,
Tm =0,
TT =0,
TP =0,
MW =52.0746,
LVB =0.0769826,
AF =0.106852,
SP =16360,
DM =1.3E-30,
SH =304600000.0,
IGHF =3.046E+08,
GEF =3.06E+08,
AS =279400,
HFMP =0,
HOC =-2.362E+09,
LiqDen = {105,1.2594,0.25931,454,0.29553,0},
VP = {101,79.0442,-5001.865,-8.984128,0.0000129415,2},
LiqCp = {16,68382,-63.514,9.912,0.0031404,-1.0307E-07},
HOV = {106,3.313507E+07,-0.0105563,0.71867,-0.291074,0.0215152},
VapCp = {16,49981,-581.7,12.052,-0.00010825,3.173E-08},
LiqVis = {101,-2.2453,320.68,-1.2895,-5.6512E-09,2},
VapVis = {102,6.7484E-07,0.5304,230.17,-0.0024795,0},
LiqK = {16,-0.05887,-27.718,-0.92317,-0.0023581,1.5773E-07},
VapK = {102,0.000054197,1.0632,-70.589,90617,0},
Racketparam = 0.281184,
UniquacR = 3.526,
UniquacQ = 2.94);
end Vinylacetylene;

model Thiophene
extends General_Properties(
SN =72,
name="Thiophene",
Tc =580,
Pc =5660000,
Vc =0.219,
Cc =0.252,
Tb =357.31,
Tm =234.94,
TT =234.94,
TP =185.638,
MW =84.142,
LVB =0.07947,
AF =0.186,
SP =20120,
DM =1.8E-30,
SH =80518071.6772,
IGHF =1.1544E+08,
GEF =1.267E+08,
AS =278400,
HFMP =5085600,
HOC =-2.4352E+09,
LiqDen = {105,0.73395,0.21494,580,0.2288,0},
VP = {101,88.26733,-6809.188,-9.975872,0.0000074967,2},
LiqCp = {16,84631,-77.085,9.4174,0.0060386,-0.0000042543},
HOV = {106,4.87E+07,0.35468,0.57965,-0.92941,0.39593},
VapCp = {16,31580,-546.03,12.548,-0.00032144,9.6227E-08},
LiqVis = {101,-15.561,1306.6,0.66009,3.2071E-07,2},
VapVis = {102,0.0000010722,0.54275,557.27,2874.5,0},
LiqK = {16,0.024119,-20.319,-1.5338,-0.0014869,-6.6677E-07},
VapK = {102,0.00013168,0.98328,649.4,-5290.1,0},
Racketparam = 0.274238,
UniquacR = 2.8569,
UniquacQ = 2.14);
end Thiophene;

model Methacrylonitrile
extends General_Properties(
SN =73,
name="Methacrylonitrile",
Tc =554,
Pc =3880000,
Vc =0.265,
Cc =0.223,
Tb =363.45,
Tm =237.35,
TT =237.35,
TP =268.868,
MW =67.0892,
LVB =0.0844058,
AF =0.301271,
SP =19090,
DM =1.23E-29,
SH =64808421.5281,
IGHF =9.803E+07,
GEF =1.64E+08,
AS =223800,
HFMP =0,
HOC =-2.243E+09,
LiqDen = {105,0.89537,0.23729,554,0.29629,0},
VP = {101,56.07917,-5342.951,-5.152858,4.011012E-06,2},
LiqCp = {16,125060,169.88,6.1441,0.015707,-0.000014502},
HOV = {106,4.4103E+07,0.56334,-0.51577,0.31852,-0.072403},
VapCp = {16,68640,-664.02,12.252,0.000039427,-4.9098E-08},
LiqVis = {101,-14.973,1174.5,0.57272,-0.0000017357,2},
VapVis = {102,3.3003E-07,0.64938,329.57,-240,0},
LiqK = {16,0.095479,1984.5,-23.334,0.076497,-0.000098215},
VapK = {102,0.0010085,1.2282,49915,0.89214,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Methacrylonitrile;

model Dimethylacetylene
extends General_Properties(
SN =74,
name="Dimethylacetylene",
Tc =473.2,
Pc =4870000,
Vc =0.221,
Cc =0.274,
Tb =300.13,
Tm =240.91,
TT =240.91,
TP =6121.21,
MW =54.0904,
LVB =0.0788997,
AF =0.238542,
SP =17480,
DM =1.32E-29,
SH =119177373.862,
IGHF =1.457E+08,
GEF =1.849E+08,
AS =283300,
HFMP =9234000,
HOC =-2.4189E+09,
LiqDen = {105,1.1717,0.25895,473.2,0.27289,0},
VP = {101,66.56107,-4998.053,-6.834282,6.682052E-06,2},
LiqCp = {16,116500,35.116,5.8634,0.0049877,0.000013087},
HOV = {106,4761730,-11.5565,30.6629,-31.89366,12.67797},
VapCp = {16,62226,-826.04,12.513,-0.0002013,4.9424E-08},
LiqVis = {101,-0.045622,305.04,-1.6582,-4.749E-08,2},
VapVis = {102,0.0000021802,0.39407,508.41,3758,0},
LiqK = {16,0.0074431,-154.13,-0.25098,-0.0046292,-7.3662E-08},
VapK = {102,0.00021497,0.91998,214.54,130500,0},
Racketparam = 0,
UniquacR = 2.8635,
UniquacQ = 2.48);
end Dimethylacetylene;

model Ethylacetylene
extends General_Properties(
SN =75,
name="Ethylacetylene",
Tc =440,
Pc =4600000,
Vc =0.208,
Cc =0.262,
Tb =281.21,
Tm =147.429,
TT =147.43,
TP =1.17966,
MW =54.092,
LVB =0.08322,
AF =0.245,
SP =15950,
DM =2.7E-30,
SH =165200000.0,
IGHF =1.652E+08,
GEF =2.0225E+08,
AS =290390,
HFMP =6029270,
HOC =-2.4647E+09,
LiqDen = {105,1.3447,0.27928,440,0.29778,0},
VP = {101,76.044,-5031.59,-8.40406,9.681824E-06,2},
LiqCp = {16,109820,1148.7,-9.607,0.084548,-0.00010384},
HOV = {106,3.604722E+07,0.546439,-0.26185,0,0},
VapCp = {16,44709,-441.89,11.889,0.00039371,-1.2645E-07},
LiqVis = {101,-4.3451,354.46,-0.92921,-0.0000006027,2},
VapVis = {102,0.0000027867,0.37696,663.32,30.832,0},
LiqK = {16,-0.032845,13.956,-1.5811,-0.00025138,-0.0000029965},
VapK = {102,0.000036868,1.1429,-57.854,83816,0},
Racketparam = 0,
UniquacR = 2.8675,
UniquacQ = 2.476);
end Ethylacetylene;

model OneTwobutadiene
extends General_Properties(
SN =76,
name="OneTwobutadiene",
Tc =452,
Pc =4360000,
Vc =0.22,
Cc =0.255,
Tb =284,
Tm =136.95,
TT =136.95,
TP =0.4472,
MW =54.0904,
LVB =0.0838169,
AF =0.165877,
SP =15650,
DM =1.34E-30,
SH =162300000.0,
IGHF =1.623E+08,
GEF =1.986E+08,
AS =293000,
HFMP =6962000,
HOC =-2.4617E+09,
LiqDen = {105,0.86492,0.22148,452,0.28373,0},
VP = {101,53.27585,-4559.624,-4.46417,-6.771964E-06,2},
LiqCp = {16,109750,-2425.1,12.655,0.059068,-0.00014415},
HOV = {106,3.715905E+07,0.824251,0.000387028,-2.253417,2.024613},
VapCp = {16,39504.04,-354.1475,11.62099,0.00074321,-2.513775E-07},
LiqVis = {101,-9.9134,468.65,-0.069814,2.8031E-07,2},
VapVis = {102,6.4328E-07,0.52378,170.73,9690.7,0},
LiqK = {16,-0.29344,3.1314,-0.70701,-0.00052702,-3.6665E-07},
VapK = {102,0.000085434,1.0359,127.53,78342,0},
Racketparam = 0,
UniquacR = 2.466,
UniquacQ = 2.024);
end OneTwobutadiene;

model OneThreebutadiene
extends General_Properties(
SN =77,
name="OneThreebutadiene",
Tc =425,
Pc =4320000,
Vc =0.221,
Cc =0.27,
Tb =268.62,
Tm =164.25,
TT =164.25,
TP =69.1989,
MW =54.092,
LVB =0.08804,
AF =0.195,
SP =14460,
DM =0,
SH =109240000.0,
IGHF =1.0924E+08,
GEF =1.4972E+08,
AS =278890,
HFMP =7984000,
HOC =-2.409E+09,
LiqDen = {105,1.3314,0.28213,425,0.30137,0},
VP = {101,64.81816,-4314.788,-6.766483,8.589719E-06,2},
LiqCp = {16,88166,583.44,1.8231,0.030118,-0.000025695},
HOV = {106,3.4211E+07,0.45981,0.016247,-0.15407,0.054476},
VapCp = {16,38238.49,-511.235,12.39338,-0.000121482,4.39211E-08},
LiqVis = {101,12.653,-139.12,-3.6735,-0.0000014093,2},
VapVis = {102,3.4426E-07,0.6407,174.17,-2393.4,0},
LiqK = {16,-0.096853,19.016,-1.4201,0.00020099,-0.0000029536},
VapK = {102,-18588,0.94195,-7.31E+10,-9.6975E+11,0},
Racketparam = 0.2713,
UniquacR = 2.6908,
UniquacQ = 2.352);
end OneThreebutadiene;

model Onebutene
extends General_Properties(
SN =78,
name="Onebutene",
Tc =419.5,
Pc =4020000,
Vc =0.2408,
Cc =0.278,
Tb =266.92,
Tm =87.8,
TT =87.8,
TP =0.000000694,
MW =56.108,
LVB =0.09534,
AF =0.194,
SP =13630,
DM =1.13E-30,
SH =-500000.0,
IGHF =-500000,
GEF =7.041E+07,
AS =307400,
HFMP =3848000,
HOC =-2.5408E+09,
LiqDen = {105,0.98,0.25169,419.54,0.26645,0},
VP = {101,41.66588,-3605.004,-2.983562,6.665773E-07,2},
LiqCp = {16,100270,86.345,7.7333,0.00096546,0.000020281},
HOV = {106,3.5338E+07,0.68186,-0.28099,-0.25369,0.26017},
VapCp = {16,53529,-619.26,12.431,0.000096632,-3.9013E-08},
LiqVis = {101,-10.764,591.51,-0.0017307,2.5723E-08,2},
VapVis = {102,7.0347E-07,0.54535,308.83,-232.73,0},
LiqK = {16,0.071267,99.471,-4.2011,0.014325,-0.000041157},
VapK = {102,0.000092115,1.1181,717.19,13037,0},
Racketparam = 0.2736,
UniquacR = 2.92,
UniquacQ = 2.56);
end Onebutene;

model CisTwobutene
extends General_Properties(
SN =79,
name="CisTwobutene",
Tc =435.5,
Pc =4210000,
Vc =0.2338,
Cc =0.269,
Tb =276.87,
Tm =134.26,
TT =134.26,
TP =0.272,
MW =56.108,
LVB =0.09101,
AF =0.203,
SP =14720,
DM =1.0E-30,
SH =-7400000.0,
IGHF =-7400000,
GEF =6.536E+07,
AS =301200,
HFMP =7309400,
HOC =-2.5339E+09,
LiqDen = {105,1.1591,0.27085,435.5,0.28116,0},
VP = {101,82.92441,-5022.628,-9.652369,0.0000133961,2},
LiqCp = {16,79532,110.96,9.7654,-0.0036798,0.000019578},
HOV = {106,3.4358E+07,0.38004,0,0,0},
VapCp = {16,53149,-719.47,12.619,-0.000047815,4.5198E-10},
LiqVis = {101,-9.6555,508.75,-0.13516,7.9046E-07,2},
VapVis = {102,4.0697E-08,0.91942,-12.143,1343.2,0},
LiqK = {16,-0.032373,19.125,-1.716,0.00030408,-0.0000042934},
VapK = {102,0.000075196,1.0578,-53.701,131760,0},
Racketparam = 0.2705,
UniquacR = 2.9189,
UniquacQ = 2.563);
end CisTwobutene;

model TransTwobutene
extends General_Properties(
SN =80,
name="TransTwobutene",
Tc =428.6,
Pc =4100000,
Vc =0.2377,
Cc =0.276,
Tb =274.03,
Tm =167.62,
TT =167.62,
TP =74.5,
MW =56.108,
LVB =0.09365,
AF =0.218,
SP =14210,
DM =0,
SH =-11000000.0,
IGHF =-1.1E+07,
GEF =6.32E+07,
AS =296500,
HFMP =9757500,
HOC =-2.53E+09,
LiqDen = {105,1.1523,0.27235,428.6,0.28543,0},
VP = {101,56.602,-4026.7,-5.5178,0.0000079176,2},
LiqCp = {16,98730,549.96,0.83133,0.038607,-0.000044392},
HOV = {106,3.3476E+07,0.31355,0.41478,-0.75555,0.40695},
VapCp = {16,60006,-649.72,12.368,0.00014661,-5.1566E-08},
LiqVis = {101,-15.442,651.99,0.84494,-0.0000023514,2},
VapVis = {102,0.0000010493,0.48674,358.01,137.53,0},
LiqK = {16,0.060004,368.81,-7.3737,0.025078,-0.000049526},
VapK = {102,0.000078563,1.0565,14.753,105810,0},
Racketparam = 0.2721,
UniquacR = 2.9189,
UniquacQ = 2.563);
end TransTwobutene;

model Isobutene
extends General_Properties(
SN =81,
name="Isobutene",
Tc =417.9,
Pc =4000000,
Vc =0.2388,
Cc =0.275,
Tb =266.24,
Tm =132.81,
TT =132.81,
TP =0.644929,
MW =56.108,
LVB =0.09524,
AF =0.2,
SP =13660,
DM =1.67E-30,
SH =-17100000.0,
IGHF =-1.71E+07,
GEF =5.808E+07,
AS =293090,
HFMP =5931200,
HOC =-2.5242E+09,
LiqDen = {105,1.01,0.25611,417.9,0.2642,0},
VP = {101,47.13879,-3682.162,-3.952514,4.044185E-06,2},
LiqCp = {16,95317,-68.58,9.3268,0.0023434,0.0000076824},
HOV = {106,3.916E+07,1.1638,-1.4033,0.81203,-0.13521},
VapCp = {16,49784,-472.84,12.012,0.00052863,-1.7772E-07},
LiqVis = {101,-12.717,644.93,0.3696,-0.0000023983,2},
VapVis = {102,0.0000028839,0.33897,365.04,17752,0},
LiqK = {16,0.061493,33.335,-2.4686,0.0041425,-0.000023609},
VapK = {102,-418.21,0.91306,-1.5105E+09,3.1789E+10,0},
Racketparam = 0.2727,
UniquacR = 2.9195,
UniquacQ = 2.684);
end Isobutene;

model Twomethylpropanal
extends General_Properties(
SN =82,
name="Twomethylpropanal",
Tc =507,
Pc =4100000,
Vc =0.263,
Cc =0.256,
Tb =337.25,
Tm =208.15,
TT =208.15,
TP =34.8247,
MW =72.1057,
LVB =0.0920264,
AF =0.36218,
SP =18450,
DM =9.0E-30,
SH =-249369973.819,
IGHF =-2.158E+08,
GEF =-1.214E+08,
AS =331200,
HFMP =1.2E+07,
HOC =-2.2913E+09,
LiqDen = {105,0.97266,0.25698,507,0.28571,0},
VP = {101,102.1731,-7116.016,-12.16592,0.0000111612,2},
LiqCp = {16,143330,110.87,5.2999,0.018869,-0.000016131},
HOV = {106,4.95108E+07,0.263532,1.209662,-2.271572,1.223299},
VapCp = {16,68500,-741.45,12.977,-0.00061649,3.0243E-07},
LiqVis = {101,-10.535,970.52,-0.049339,1.1673E-08,2},
VapVis = {102,1.9586E-07,0.71384,159.71,-212.67,0},
LiqK = {16,0.10024,-223.61,-0.25771,-0.00474,-0.000011884},
VapK = {102,-2151.4,-0.21039,974960,-5.0943E+09,0},
Racketparam = 0,
UniquacR = 3.2471,
UniquacQ = 2.872);
end Twomethylpropanal;

model Methylethylketone
extends General_Properties(
SN =83,
name="Methylethylketone",
Tc =536.8,
Pc =4210000,
Vc =0.267,
Cc =0.252,
Tb =352.71,
Tm =186.48,
TT =186.48,
TP =1.3904,
MW =72.107,
LVB =0.09013,
AF =0.322,
SP =18880,
DM =9.21E-30,
SH =-273480073.423,
IGHF =-2.39E+08,
GEF =-1.47E+08,
AS =339400,
HFMP =8385000,
HOC =-2.268E+09,
LiqDen = {105,0.16518,0.10716,536.8,0.15066,0},
VP = {101,84.00012,-6498.964,-9.389584,8.32043E-06,2},
LiqCp = {16,137210,245.98,6.3249,0.009404,3.3143E-07},
HOV = {106,4.7221E+07,0.30759,0.48591,-0.8645,0.45018},
VapCp = {16,69404,-545.04,12.139,0.00045578,-1.6351E-07},
LiqVis = {101,-0.60519,503.02,-1.5659,5.5782E-08,2},
VapVis = {102,2.8817E-08,0.96765,-28.58,7703,0},
LiqK = {16,-0.17871,4.3086,-1.0343,0.00010801,-0.0000015411},
VapK = {102,-4970700,-0.23106,2.2577E+09,-1.0834E+13,0},
Racketparam = 0,
UniquacR = 3.25,
UniquacQ = 2.88);
end Methylethylketone;

model Tetrahydrofuran
extends General_Properties(
SN =84,
name="Tetrahydrofuran",
Tc =540.2,
Pc =5190000,
Vc =0.224,
Cc =0.259,
Tb =339.12,
Tm =164.65,
TT =164.65,
TP =0.195542,
MW =72.107,
LVB =0.08171,
AF =0.225,
SP =18970,
DM =5.44E-30,
SH =-216204845.924,
IGHF =-1.8418E+08,
GEF =-7.969E+07,
AS =297290,
HFMP =8540000,
HOC =-2.325E+09,
LiqDen = {105,1.054,0.25754,540.2,0.26776,0},
VP = {101,82.74347,-6236.553,-9.221137,0.0000078089,2},
LiqCp = {16,83351,774.14,0.38273,0.036255,-0.00003559},
HOV = {106,4.770629E+07,0.8303,-0.617577,-0.253996,0.501899},
VapCp = {16,41616,-744.85,13.048,-0.00029616,7.4486E-08},
LiqVis = {101,-10.047,896.61,-0.11864,2.5625E-07,2},
VapVis = {102,3.3286E-07,0.67758,342.35,-15667,0},
LiqK = {16,-0.22085,9.5971,-0.99496,-0.00017415,-6.4958E-07},
VapK = {102,0.000010439,1.4482,729.36,-9829.3,0},
Racketparam = 0.259,
UniquacR = 2.94,
UniquacQ = 2.4);
end Tetrahydrofuran;

model OneFourdioxane
extends General_Properties(
SN =85,
name="OneFourdioxane",
Tc =587,
Pc =5170000,
Vc =0.238,
Cc =0.255,
Tb =374.5,
Tm =284.95,
TT =284.95,
TP =2532.46,
MW =88.106,
LVB =0.08529,
AF =0.279262,
SP =20540,
DM =0,
SH =-353855425.873,
IGHF =-3.158E+08,
GEF =-1.816E+08,
AS =300120,
HFMP =1.284E+07,
HOC =-2.1863E+09,
LiqDen = {105,1.0039,0.25926,587,0.28278,0},
VP = {101,50.11504,-5577.21,-4.046854,2.080567E-06,2},
LiqCp = {16,151550,-65314,519.35,-1.3402,0.0011989},
HOV = {106,2.1367E+08,9.1812,-22.992,23.854,-9.34},
VapCp = {16,46250,-613.41,12.822,0.000004782,-2.2238E-08},
LiqVis = {101,-79.28,4198.4,10.393,-0.0000085568,2},
VapVis = {102,2.7334E-07,0.7393,129.93,-0.0004206,0},
LiqK = {16,0.089834,46.421,-1.1898,-0.0037338,-0.0000061358},
VapK = {102,2.3873E-07,1.8505,-94.575,7804.2,0},
Racketparam = 0.254,
UniquacR = 3.07,
UniquacQ = 2.28);
end OneFourdioxane;

model Nbutyricacid
extends General_Properties(
SN =86,
name="Nbutyricacid",
Tc =624,
Pc =4030000,
Vc =0.292,
Cc =0.227,
Tb =436.87,
Tm =267.95,
TT =267.95,
TP =10.3,
MW =88.106,
LVB =0.09246,
AF =0.72,
SP =20180,
DM =5.5E-30,
SH =-516341259.62,
IGHF =-4.758E+08,
GEF =-3.6E+08,
AS =360100,
HFMP =1.159E+07,
HOC =-2.008E+09,
LiqDen = {105,0.702,0.22902,628.16,0.24275,0},
VP = {101,54.31047,-7692.649,-4.148708,2.624319E-07,2},
LiqCp = {16,135560,664.7,1.9592,0.027685,-0.000020111},
HOV = {106,5.1387E+07,1.1517,-2.7656,2.6617,-0.66983},
VapCp = {16,75565,-613.25,12.671,-0.000058773,-2.4845E-08},
LiqVis = {101,14.241,534.99,-4.0411,0.0000053437,2},
VapVis = {102,2.2745E-08,1.0055,13.097,182.58,0},
LiqK = {16,-0.043955,57.698,-1.8847,0.00050649,-0.0000013441},
VapK = {102,0.00010747,1.3444,19634,-7296600,0},
Racketparam = 0,
UniquacR = 3.5512,
UniquacQ = 3.152);
end Nbutyricacid;

model Ethylacetate
extends General_Properties(
SN =87,
name="Ethylacetate",
Tc =523.2,
Pc =3830000,
Vc =0.286,
Cc =0.252,
Tb =350.21,
Tm =189.6,
TT =189.6,
TP =1.43179,
MW =88.106,
LVB =0.09855,
AF =0.361,
SP =18350,
DM =5.94E-30,
SH =-480148212.486,
IGHF =-4.445E+08,
GEF =-3.28E+08,
AS =359700,
HFMP =1.048E+07,
HOC =-2.061E+09,
LiqDen = {105,0.78926,0.24295,523.26,0.25762,0},
VP = {101,93.16862,-7073.291,-10.65983,8.16528E-06,2},
LiqCp = {16,129430,961.92,-0.12694,0.034745,-0.000031346},
HOV = {106,4.9527E+07,0.37029,0.072685,-0.077493,0.017381},
VapCp = {16,97183,-1121.4,13.827,-0.0012343,3.6158E-07},
LiqVis = {101,16.428,-219.29,-4.124,6.0568E-07,2},
VapVis = {102,0.0000034514,0.35236,732.29,-3982.4,0},
LiqK = {16,0.040771,-127.25,-0.26995,-0.0055753,9.9363E-07},
VapK = {102,2.3264E-07,1.902,102.58,-17015,0},
Racketparam = 0,
UniquacR = 3.48,
UniquacQ = 3.12);
end Ethylacetate;

model Methylpropionate
extends General_Properties(
SN =88,
name="Methylpropionate",
Tc =530.6,
Pc =4000000,
Vc =0.282,
Cc =0.256,
Tb =352.6,
Tm =185.65,
TT =185.65,
TP =0.634091,
MW =88.106,
LVB =0.09693,
AF =0.349,
SP =18630,
DM =5.681E-30,
SH =-463486770.735,
IGHF =-4.275E+08,
GEF =-3.11E+08,
AS =359600,
HFMP =1.01E+07,
HOC =-2.078E+09,
LiqDen = {105,0.72945,0.23284,530.6,0.24422,0},
VP = {101,91.97365,-7071.987,-10.4626,7.767427E-06,2},
LiqCp = {16,140380,1173.7,0.81056,0.020863,-0.000005642},
HOV = {106,7.6303E+07,2.9196,-6.5593,6.8235,-2.6926},
VapCp = {16,11365,-258.45,12.315,0.00033508,-7.4281E-08},
LiqVis = {101,-8.2868,807.93,-0.36444,-0.0000010038,2},
VapVis = {102,3.2912E-07,0.63237,126.55,15669,0},
LiqK = {16,0.034599,27.577,-2.1207,0.00098891,-0.0000051703},
VapK = {102,-197.62,-0.13413,101740,-8.2156E+08,0},
Racketparam = 0,
UniquacR = 3.4786,
UniquacQ = 3.116);
end Methylpropionate;

model Npropylformate
extends General_Properties(
SN =89,
name="Npropylformate",
Tc =538,
Pc =4060000,
Vc =0.285,
Cc =0.259,
Tb =354.69,
Tm =180.25,
TT =180.25,
TP =0.211011,
MW =88.106,
LVB =0.09794,
AF =0.32,
SP =18470,
DM =6.37E-30,
SH =-444434262.935,
IGHF =-4.076E+08,
GEF =-2.936E+08,
AS =367800,
HFMP =1.32E+07,
HOC =-2.041E+09,
LiqDen = {105,0.915,0.26134,538,0.28,0},
VP = {101,71.35267,-6244.56,-7.280094,4.220422E-06,2},
LiqCp = {16,76453,-41.853,10.797,0.0021776,0.0000016375},
HOV = {106,5.414398E+07,0.597341,-0.589234,1.004533,-0.602007},
VapCp = {16,48655,-455.54,12.53,0.000075917,-4.246E-09},
LiqVis = {101,-51.649,2317.7,6.5556,-0.000012396,2},
VapVis = {102,6.0899E-07,0.58607,368.57,-171.06,0},
LiqK = {16,0.017242,-22.474,-1.4478,-0.0011278,-0.0000020716},
VapK = {102,661.08,0.99232,5.8449E+09,-9.0597E+10,0},
Racketparam = 0,
UniquacR = 3.4919,
UniquacQ = 3.116);
end Npropylformate;

model Sulfolane
extends General_Properties(
SN =90,
name="Sulfolane",
Tc =855,
Pc =7290000,
Vc =0.3365,
Cc =0.345074,
Tb =560.45,
Tm =300.55,
TT =300.55,
TP =0.704459,
MW =120.17,
LVB =0.0952677,
AF =0.5234,
SP =26110,
DM =1.56E-29,
SH =-444619654.213,
IGHF =-3.727E+08,
GEF =-2.431E+08,
AS =347500,
HFMP =1373000,
HOC =-2.397E+09,
LiqDen = {105,0.89997,0.26972,853,0.30746,0},
VP = {101,112.0995,-12237.47,-12.64533,4.157394E-06,2},
LiqCp = {16,122690,-336.31,11.614,0.0017011,-5.0866E-07},
HOV = {106,1.605659E+08,3.828131,-7.67047,6.739132,-2.353929},
VapCp = {16,92921,-999.97,13.757,-0.00093192,0.0000002258},
LiqVis = {101,-56.251,4046.1,6.7894,-0.0000052803,2},
VapVis = {102,2.9074E-08,0.97453,81.209,-9361.1,0},
LiqK = {16,0.079581,-84.501,-1.1134,-0.0025206,2.9748E-07},
VapK = {102,0.000077821,1.0313,528.38,54551,0},
Racketparam = 0.257009,
UniquacR = 4.0357,
UniquacQ = 3.2);
end Sulfolane;

model Nndimethylacetamide
extends General_Properties(
SN =91,
name="Nndimethylacetamide",
Tc =658,
Pc =4030000,
Vc =0.321,
Cc =0.236,
Tb =439.25,
Tm =253.15,
TT =253.15,
TP =7.64072,
MW =87.1204,
LVB =0.0930285,
AF =0.363509,
SP =22350,
DM =1.27088E-29,
SH =-274025110.459,
IGHF =-2.25E+08,
GEF =-8.85E+07,
AS =351000,
HFMP =1.04182E+07,
HOC =-2.38E+09,
LiqDen = {105,0.72553,0.2328,658,0.27034,0},
VP = {101,67.333,-7592.9,-6.3978,0.0000021543,2},
LiqCp = {16,175450,252.77,11.249,-0.052983,0.00011812},
HOV = {106,5.8939E+07,0.34564,-0.28415,0.52832,-0.2171},
VapCp = {16,41899,-423.52,12.444,0.00039958,-1.2339E-07},
LiqVis = {101,16.727,-219.71,-4.0135,-0.0000013942,2},
VapVis = {102,3.4592E-07,0.64442,412.29,-8784,0},
LiqK = {16,0.06447,-206.75,-0.7204,0.00031649,-0.000010441},
VapK = {102,0.0011762,0.72055,943.06,275760,0},
Racketparam = 0.258662,
UniquacR = 0,
UniquacQ = 0);
end Nndimethylacetamide;

model Nbutane
extends General_Properties(
SN =92,
name="Nbutane",
Tc =425.12,
Pc =3796000,
Vc =0.255,
Cc =0.274,
Tb =272.66,
Tm =134.86,
TT =134.86,
TP =0.67358,
MW =58.123,
LVB =0.10048,
AF =0.199,
SP =13510,
DM =0,
SH =-125790000.0,
IGHF =-1.2579E+08,
GEF =-1.67E+07,
AS =309910,
HFMP =4661000,
HOC =-2.65732E+09,
LiqDen = {105,1.0023,0.26457,425.17,0.27138,0},
VP = {101,68.5773,-4444.916,-7.395837,9.857432E-06,2},
LiqCp = {16,115150,-3564.7,41.067,-0.098803,0.0001183},
HOV = {106,3.6258E+07,0.83741,-0.83676,0.41526,-0.007606},
VapCp = {16,44749.95,-338.1412,11.81452,0.00097744,-3.359129E-07},
LiqVis = {101,-27.965,995.52,3.0067,-0.000014129,2},
VapVis = {102,2.7078E-08,0.97147,-51.16,6431,0},
LiqK = {16,0.00024966,-43.155,-0.78129,-0.0043776,-4.136E-08},
VapK = {102,0.042635,0.45147,4234,1756600,0},
Racketparam = 0.2728,
UniquacR = 3.151,
UniquacQ = 2.776);
end Nbutane;

model Isobutane
extends General_Properties(
SN =93,
name="Isobutane",
Tc =407.85,
Pc =3640000,
Vc =0.2627,
Cc =0.278,
Tb =261.34,
Tm =113.54,
TT =113.54,
TP =0.0120622,
MW =58.123,
LVB =0.10436,
AF =0.186,
SP =12560,
DM =4.4E-31,
SH =-134990000.0,
IGHF =-1.3499E+08,
GEF =-2.144E+07,
AS =295500,
HFMP =4540000,
HOC =-2.64812E+09,
LiqDen = {105,0.89934,0.25371,407.85,0.25125,0},
VP = {101,70.58866,-4298.161,-7.798635,0.0000116,2},
LiqCp = {16,89466,-323.61,12.827,-0.010476,0.000025037},
HOV = {106,3.4869E+07,0.64449,-0.15424,-0.28822,0.20982},
VapCp = {16,39746.03,-371.573,12.02593,0.000755039,-2.59608E-07},
LiqVis = {101,-13.997,806.66,0.45446,6.7985E-07,2},
VapVis = {102,3.951E-08,0.90975,-52.076,8625.4,0},
LiqK = {16,0.029586,56.323,-2.8746,0.0051627,-0.000017826},
VapK = {102,0.091178,0.18264,626.56,1124600,0},
Racketparam = 0.275,
UniquacR = 3.1502,
UniquacQ = 2.772);
end Isobutane;

model Onebutanol
extends General_Properties(
SN =94,
name="Onebutanol",
Tc =563.05,
Pc =4423000,
Vc =0.275,
Cc =0.26,
Tb =390.88,
Tm =183.85,
TT =184.51,
TP =0.000320123,
MW =74.123,
LVB =0.09196,
AF =0.591,
SP =23510,
DM =5.83737E-30,
SH =-327422962.519,
IGHF =-2.746E+08,
GEF =-1.503E+08,
AS =361480,
HFMP =9372000,
HOC =-2.45601E+09,
LiqDen = {105,0.7931,0.24201,563.05,0.22263,0},
VP = {101,94.3424,-9140.942,-10.0038,1.706963E-06,2},
LiqCp = {16,118540,928.1,-3.4067,0.053827,-0.000053611},
HOV = {106,1.03317E+08,2.061287,-3.612692,3.240107,-1.125287},
VapCp = {16,63521,-568.25,12.587,0.0001566,-5.9966E-08},
LiqVis = {101,-44.688,3409.1,4.8758,-0.0000057302,2},
VapVis = {102,0.0000014735,0.46162,554.37,6760.2,0},
LiqK = {16,0.019408,-19.063,-1.4625,-0.0014843,-4.7683E-07},
VapK = {102,0.00022746,1.1142,3597.3,-411420,0},
Racketparam = 0.2538,
UniquacR = 3.4543,
UniquacQ = 3.052);
end Onebutanol;

model TwomethylOnepropanol
extends General_Properties(
SN =95,
name="TwomethylOnepropanol",
Tc =547.78,
Pc =4300000,
Vc =0.273,
Cc =0.258,
Tb =381.04,
Tm =165.15,
TT =165.15,
TP =2.46096E-06,
MW =74.123,
LVB =0.09291,
AF =0.59,
SP =22900,
DM =5.47E-30,
SH =-335064295.616,
IGHF =-2.832E+08,
GEF =-1.549E+08,
AS =348000,
HFMP =6322000,
HOC =-2.449E+09,
LiqDen = {105,0.80194,0.24515,547.81,0.21175,0},
VP = {101,174.0368,-12288.81,-22.23928,0.0000131856,2},
LiqCp = {16,114500,844.65,-3.6753,0.058766,-0.000062464},
HOV = {106,6.1411E+07,-0.67703,2.6884,-2.3416,0.75942},
VapCp = {16,20857,-275.26,12.137,0.00070478,-0.0000002462},
LiqVis = {101,-46.342,4336.1,4.5259,0.0000033706,2},
VapVis = {102,7.9881E-07,0.52424,295.54,17281,0},
LiqK = {16,-0.27685,36.722,-1.0689,0.00066056,-0.0000014048},
VapK = {102,2189.9,0.91222,1.1244E+10,-5.1003E+11,0},
Racketparam = 0,
UniquacR = 3.4535,
UniquacQ = 3.048);
end TwomethylOnepropanol;

model Twobutanol
extends General_Properties(
SN =96,
name="Twobutanol",
Tc =536.05,
Pc =4179000,
Vc =0.269,
Cc =0.252,
Tb =372.66,
Tm =158.45,
TT =158.45,
TP =3.16526E-06,
MW =74.123,
LVB =0.09235,
AF =0.574,
SP =22620,
DM =5.54E-30,
SH =-342385987.422,
IGHF =-2.929E+08,
GEF =-1.696E+08,
AS =364690,
HFMP =5971000,
HOC =-2.4408E+09,
LiqDen = {105,0.65041,0.21558,536.05,0.22084,0},
VP = {101,145.55,-10811,-17.957,0.0000094132,2},
LiqCp = {16,68513,631.42,2.7425,0.03164,-0.000028572},
HOV = {106,9.123771E+07,1.779726,-3.389854,3.546493,-1.385264},
VapCp = {16,70319,-564.51,12.517,0.00018661,-6.3166E-08},
LiqVis = {101,19.329,3026.9,-6.6532,0.000029986,2},
VapVis = {102,1.3231E-07,0.76798,139.73,-4888.6,0},
LiqK = {16,0.031711,-158.34,-0.24491,-0.0057475,0.000002591},
VapK = {102,0.0000011661,1.7056,340.33,-60553,0},
Racketparam = 0,
UniquacR = 3.4535,
UniquacQ = 3.048);
end Twobutanol;

model TwomethylTwopropanol
extends General_Properties(
SN =97,
name="TwomethylTwopropanol",
Tc =506.21,
Pc =3973000,
Vc =0.275,
Cc =0.26,
Tb =355.49,
Tm =298.97,
TT =298.97,
TP =5884.28,
MW =74.123,
LVB =0.09488,
AF =0.613,
SP =21620,
DM =5.57E-30,
SH =-359368731.293,
IGHF =-3.124E+08,
GEF =-1.776E+08,
AS =326300,
HFMP =6703000,
HOC =-2.4239E+09,
LiqDen = {105,0.40838,0.17034,508.88,0.1974,0},
VP = {101,196.8976,-12439.78,-26.03107,0.0000198743,2},
LiqCp = {16,-158220,-166.8,13.168,0.0013959,-0.0000019876},
HOV = {106,9.49928E+07,1.077392,-0.185452,-0.822732,0.535399},
VapCp = {16,65560,-540.88,12.558,0.00014695,-5.2324E-08},
LiqVis = {101,-933.24,39184,142.25,-0.0001583,2},
VapVis = {102,2.5934E-07,0.64853,136.6,9124.5,0},
LiqK = {16,0.0056947,358.71,-5.5774,0.012913,-0.000018273},
VapK = {102,4.2365E-07,1.7929,-130.93,17989,0},
Racketparam = 0,
UniquacR = 3.4528,
UniquacQ = 3.128);
end TwomethylTwopropanol;

model Diethylether
extends General_Properties(
SN =98,
name="Diethylether",
Tc =466.7,
Pc =3640000,
Vc =0.28,
Cc =0.263,
Tb =307.59,
Tm =156.85,
TT =156.85,
TP =0.395447,
MW =74.123,
LVB =0.10475,
AF =0.281,
SP =15420,
DM =3.84E-30,
SH =-279238122.629,
IGHF =-2.521E+08,
GEF =-1.221E+08,
AS =342300,
HFMP =7190000,
HOC =-2.5035E+09,
LiqDen = {105,0.97479,0.27114,466.7,0.28433,0},
VP = {101,75.39748,-5436.852,-8.193869,7.812562E-06,2},
LiqCp = {16,145290,-2.8208,5.9722,0.017041,-0.0000078238},
HOV = {106,5.331574E+07,0.876213,0.475413,-1.944676,1.061631},
VapCp = {16,81727,-660.7,12.61,0.00016979,-7.4028E-08},
LiqVis = {101,10.139,-61.707,-3.2168,-9.5022E-09,2},
VapVis = {102,0.0000019481,0.40997,495.46,85.073,0},
LiqK = {16,-0.14221,30.008,-1.3139,0.00048013,-0.0000026572},
VapK = {102,-0.0044909,0.61494,-3258.3,85.806,0},
Racketparam = 0,
UniquacR = 3.39,
UniquacQ = 3.02);
end Diethylether;

model Diethyleneglycol
extends General_Properties(
SN =99,
name="Diethyleneglycol",
Tc =744.6,
Pc =4600000,
Vc =0.312,
Cc =0.232,
Tb =517.95,
Tm =262.7,
TT =262.7,
TP =0.00319709,
MW =106.12,
LVB =0.0952681,
AF =0.622105,
SP =28920,
DM =8.41E-30,
SH =-631260057.883,
IGHF =-5.464E+08,
GEF =-3.84E+08,
AS =440000,
HFMP =1.3481E+07,
HOC =-2.155E+09,
LiqDen = {105,0.81894,0.25823,744.6,0.23979,0},
VP = {101,46.26595,-10205.15,-2.102723,-7.036466E-06,2},
LiqCp = {16,188290,227.63,5.7157,0.020545,-0.000018798},
HOV = {106,1.0853E+08,-0.00876655,1.770951,-1.359893,-0.0210292},
VapCp = {16,82107,-687.16,13.353,-0.00070647,2.4155E-07},
LiqVis = {101,-374.29,18192,55.132,-0.000049166,2},
VapVis = {102,6.4523E-08,0.8468,24.322,7352.9,0},
LiqK = {16,-0.11579,8.2246,-1.6466,0.002673,-0.0000035412},
VapK = {102,500.16,1.0276,7.9617E+09,-7.5258E+11,0},
Racketparam = 0,
UniquacR = 4.9415,
UniquacQ = 4.8);
end Diethyleneglycol;

model Diethylamine
extends General_Properties(
SN =100,
name="Diethylamine",
Tc =496.6,
Pc =3710000,
Vc =0.301,
Cc =0.27,
Tb =328.6,
Tm =223.35,
TT =223.35,
TP =374.108,
MW =73.138,
LVB =0.10424,
AF =0.303856,
SP =16610,
DM =3.07E-30,
SH =-102350566.633,
IGHF =-7.142E+07,
GEF =7.308E+07,
AS =352200,
HFMP =1.14E+07,
HOC =-2.8003E+09,
LiqDen = {105,0.73036,0.23814,496.66,0.24991,0},
VP = {101,64.68388,-5484.939,-6.37255,4.185124E-06,2},
LiqCp = {16,107090,694.46,2.8508,0.027204,-0.000024864},
HOV = {106,3.911798E+07,0.292165,-0.28266,0.355094,0.0257197},
VapCp = {16,85298,-793.64,13.085,-0.00026826,6.6572E-08},
LiqVis = {101,-21.138,1492,1.4401,-0.0000012994,2},
VapVis = {102,4.3797E-07,0.60244,253.34,-614.36,0},
LiqK = {16,0.066644,-97.786,-0.73312,-0.0054502,-7.5663E-08},
VapK = {102,0.000016939,1.2488,-114.17,77881,0},
Racketparam = 0.27,
UniquacR = 3.68,
UniquacQ = 3.17);
end Diethylamine;

model Furfural
extends General_Properties(
SN =101,
name="Furfural",
Tc =670.15,
Pc =5660000,
Vc =0.252,
Cc =0.256,
Tb =434.85,
Tm =236.65,
TT =236.65,
TP =1.54565,
MW =96.0841,
LVB =0.0832248,
AF =0.367784,
SP =23610,
DM =1.2E-29,
SH =-199962118.39,
IGHF =-1.51E+08,
GEF =-1.028E+08,
AS =333300,
HFMP =1.44E+07,
HOC =-2.2564E+09,
LiqDen = {105,1.0614,0.26706,670.15,0.30028,0},
VP = {101,25.656,-5514,-0.19573,-0.0000013402,2},
LiqCp = {16,122630,404.51,3.0587,0.029945,-0.000031496},
HOV = {106,6.3009E+07,0.4784,0.066802,-0.59102,0.42453},
VapCp = {16,45855,-497.61,12.549,-0.000033724,-2.8785E-08},
LiqVis = {101,2.6487,910.16,-2.1754,0.0000028413,2},
VapVis = {102,5.1928E-08,0.91224,70.285,-5476.4,0},
LiqK = {16,0.13228,19058,-182.25,0.56426,-0.00059782},
VapK = {102,0.00022183,0.91119,617.18,55137,0},
Racketparam = 0.258287,
UniquacR = 3.168,
UniquacQ = 2.484);
end Furfural;

model Pyridine
extends General_Properties(
SN =102,
name="Pyridine",
Tc =620,
Pc =5670000,
Vc =0.254,
Cc =0.267,
Tb =388.37,
Tm =231.53,
TT =231.51,
TP =20.5354,
MW =79.101,
LVB =0.08088,
AF =0.242,
SP =21570,
DM =7.31E-30,
SH =99828390.98,
IGHF =1.4037E+08,
GEF =1.9049E+08,
AS =282780,
HFMP =8280000,
HOC =-2.6721E+09,
LiqDen = {105,0.67102,0.2057,620,0.26001,0},
VP = {101,82.05373,-7269.578,-8.810082,4.816564E-06,2},
LiqCp = {16,101830,209.77,5.3544,0.019802,-0.000018129},
HOV = {106,8.4421E+07,2.7457,-5.3078,4.8654,-1.7952},
VapCp = {16,36223,-620.9,12.812,-0.00029215,7.7524E-08},
LiqVis = {101,-82.798,4102.8,11.028,-0.0000093419,2},
VapVis = {102,5.339E-08,0.90066,85.55,-5060.2,0},
LiqK = {16,0.018788,-54.761,-1.2916,-0.00062226,-0.0000029942},
VapK = {102,-7052.4,0.17223,-5.768E+07,-1.624E+11,0},
Racketparam = 0.269325,
UniquacR = 3,
UniquacQ = 2.16);
end Pyridine;

model Isoprene
extends General_Properties(
SN =103,
name="Isoprene",
Tc =484,
Pc =3850030,
Vc =0.276,
Cc =0.264,
Tb =307.205,
Tm =127.27,
TT =127.27,
TP =0.00247682,
MW =68.117,
LVB =0.100775,
AF =0.158323,
SP =15330,
DM =8.3391E-31,
SH =49463388.84,
IGHF =7.57304E+07,
GEF =1.45896E+08,
AS =315641,
HFMP =4924570,
HOC =-2.98424E+09,
LiqDen = {105,0.95762,0.265,484,0.28587,0},
VP = {101,59.64382,-4808.579,-5.723014,3.325462E-06,2},
LiqCp = {16,111430,579.88,0.11179,0.042713,-0.000046991},
HOV = {106,4.7482E+07,1.7472,-3.7153,4.0508,-1.6134},
VapCp = {16,46067,-400.72,12.189,0.00043981,-1.4681E-07},
LiqVis = {101,-8.3004,457.06,-0.22583,-0.0000048674,2},
VapVis = {102,5.2484E-07,0.58768,291.05,-6176.5,0},
LiqK = {16,-0.0093138,-47.475,-0.82654,-0.0037828,8.2245E-07},
VapK = {102,0.0010775,0.73105,657.17,112780,0},
Racketparam = 0,
UniquacR = 3.36,
UniquacQ = 3.01);
end Isoprene;

model Cyclopentane
extends General_Properties(
SN =104,
name="Cyclopentane",
Tc =511.6,
Pc =4508000,
Vc =0.26,
Cc =0.276,
Tb =322.38,
Tm =179.311,
TT =179.28,
TP =9.07217,
MW =70.134,
LVB =0.09473,
AF =0.194,
SP =16550,
DM =0,
SH =-105427476.5,
IGHF =-7.703E+07,
GEF =3.885E+07,
AS =292900,
HFMP =608800,
HOC =-3.0709E+09,
LiqDen = {105,0.92461,0.26305,511.77,0.22002,0},
VP = {101,-74.77148,-401.0576,15.6271,-0.0000260872,2},
LiqCp = {16,84725,368.5,3.0559,0.030633,-0.000031124},
HOV = {106,4.513618E+07,1.248318,-2.311302,2.401073,-0.943348},
VapCp = {16,39785,-704.2,13.082,-0.00014913,2.4491E-08},
LiqVis = {101,-5.1843,670.87,-0.84082,-7.0656E-07,2},
VapVis = {102,2.1433E-07,0.68815,135.42,-1597.6,0},
LiqK = {16,0.10961,-598.59,3.5098,-0.016258,-0.0000091635},
VapK = {102,0.0000098408,1.4611,639.53,7396.1,0},
Racketparam = 0.2687,
UniquacR = 3.3,
UniquacQ = 2.47);
end Cyclopentane;

model TwomethylOnebutene
extends General_Properties(
SN =105,
name="TwomethylOnebutene",
Tc =465,
Pc =3447000,
Vc =0.292,
Cc =0.26,
Tb =304.305,
Tm =135.578,
TT =135.578,
TP =0.0205382,
MW =70.1329,
LVB =0.10872,
AF =0.234056,
SP =14700,
DM =1.7E-30,
SH =-61281943.5467,
IGHF =-3.53E+07,
GEF =6.668E+07,
AS =339500,
HFMP =7910700,
HOC =-3.1159E+09,
LiqDen = {105,0.91622,0.26752,465,0.28165,0},
VP = {101,77.29304,-5304.146,-8.607604,9.513458E-06,2},
LiqCp = {16,121560,527.31,1.2291,0.036295,-0.000037525},
HOV = {106,4.6374E+07,1.4214,-2.5789,2.5516,-0.95454},
VapCp = {16,81218,-803.24,13.077,-0.00034159,9.7536E-08},
LiqVis = {101,-10.065,690.04,-0.13044,0.0000004745,2},
VapVis = {102,5.0873E-07,0.55006,197.77,-68.455,0},
LiqK = {16,-0.024046,2.4654,-1.5931,-0.00074325,-0.0000024745},
VapK = {102,0.00018088,0.94101,77.857,153680,0},
Racketparam = 0.270022,
UniquacR = 3.5939,
UniquacQ = 3.224);
end TwomethylOnebutene;

model ThreemethylOnebutene
extends General_Properties(
SN =106,
name="ThreemethylOnebutene",
Tc =452.7,
Pc =3550000,
Vc =0.3049,
Cc =0.288,
Tb =293.21,
Tm =104.66,
TT =104.66,
TP =0.0000144678,
MW =70.134,
LVB =0.11277,
AF =0.211,
SP =13780,
DM =1.07E-30,
SH =-27600000.0,
IGHF =-2.76E+07,
GEF =7.605E+07,
AS =333900,
HFMP =5359700,
HOC =-3.1253E+09,
LiqDen = {105,0.85968,0.26229,452.7,0.27579,0},
VP = {101,74.66163,-4956.256,-8.290047,0.0000100425,2},
LiqCp = {16,94996,92.422,8.4061,0.009093,-0.0000045826},
HOV = {106,3.9174E+07,0.58094,0.12579,-0.78785,0.49354},
VapCp = {16,82557,-671.08,12.784,-0.00012458,4.234E-08},
LiqVis = {101,-11.214,821.55,-0.010133,9.4673E-08,2},
VapVis = {102,0.0000016555,0.42535,455.3,876.91,0},
LiqK = {16,-0.017622,5.9209,-1.694,-0.00045405,-0.0000033564},
VapK = {102,0.00014816,0.97375,75.281,116540,0},
Racketparam = 0.272045,
UniquacR = 3.5945,
UniquacQ = 3.1);
end ThreemethylOnebutene;

model TwomethylTwobutene
extends General_Properties(
SN =107,
name="TwomethylTwobutene",
Tc =470,
Pc =3860000,
Vc =0.292,
Cc =0.288,
Tb =311.7,
Tm =139.39,
TT =139.39,
TP =0.01937,
MW =70.134,
LVB =0.10757,
AF =0.339,
SP =15210,
DM =1.13E-30,
SH =-68834810.4857,
IGHF =-4.18E+07,
GEF =6.045E+07,
AS =338600,
HFMP =7597700,
HOC =-3.1088E+09,
LiqDen = {105,0.93623,0.2731,470,0.25849,0},
VP = {101,82.2327,-5590.502,-9.366663,0.0000104545,2},
LiqCp = {16,127040,1071.7,-7.883,0.075072,-0.000089164},
HOV = {106,4.3456E+07,0.64226,-0.070051,-0.5395,0.35656},
VapCp = {16,75343,-774.17,12.975,-0.00022009,6.0763E-08},
LiqVis = {101,-11.234,703.42,0.094871,-0.0000017625,2},
VapVis = {102,8.6256E-07,0.47637,263.56,-2475.7,0},
LiqK = {16,-0.050847,3.0532,-1.4724,-0.00063704,-0.0000020121},
VapK = {102,0.00020806,0.92265,107.34,175680,0},
Racketparam = 0.260813,
UniquacR = 3.5919,
UniquacQ = 3.22);
end TwomethylTwobutene;

model Onepentene
extends General_Properties(
SN =108,
name="Onepentene",
Tc =464.8,
Pc =3560000,
Vc =0.2984,
Cc =0.275,
Tb =303.11,
Tm =108.016,
TT =108.016,
TP =0.000037,
MW =70.134,
LVB =0.1104,
AF =0.237,
SP =14410,
DM =1.7E-30,
SH =-47092759.0248,
IGHF =-2.162E+07,
GEF =7.837E+07,
AS =346200,
HFMP =5937400,
HOC =-3.13037E+09,
LiqDen = {105,0.44335,0.18566,473.43,0.23587,0},
VP = {101,39.52954,-3893.399,-2.686504,1.952359E-06,2},
LiqCp = {16,92753,117.21,8.6537,0.007447,-0.0000026759},
HOV = {106,3.077277E+07,-0.570706,2.243398,-2.258065,0.928488},
VapCp = {16,66520,-609.44,12.683,0.000062395,-2.5354E-08},
LiqVis = {101,-10.64,656.95,0.0012597,-7.2332E-07,2},
VapVis = {102,0.0000017549,0.42295,561.21,-17046,0},
LiqK = {16,-0.010825,-30.065,-1.1172,-0.0023327,-0.0000015541},
VapK = {102,0.0000026412,1.549,-2.5891,24389,0},
Racketparam = 0.2944,
UniquacR = 3.5953,
UniquacQ = 3.104);
end Onepentene;

model CisTwopentene
extends General_Properties(
SN =109,
name="CisTwopentene",
Tc =475,
Pc =3690000,
Vc =0.3021,
Cc =0.273,
Tb =310.07,
Tm =121.75,
TT =121.75,
TP =0.000554,
MW =70.134,
LVB =0.10785,
AF =0.253,
SP =15060,
DM =1.008E-30,
SH =-53200434.5929,
IGHF =-2.63E+07,
GEF =7.37E+07,
AS =346300,
HFMP =7112000,
HOC =-3.123E+09,
LiqDen = {105,0.90921,0.26313,475,0.30422,0},
VP = {101,87.54937,-5782.462,-10.18969,0.00001126,2},
LiqCp = {16,132080,-10569,112.64,-0.34846,0.00041161},
HOV = {106,3.808893E+07,0.541071,-0.876512,1.300916,-0.612383},
VapCp = {16,68358,-741.07,12.923,-0.00013529,3.1324E-08},
LiqVis = {101,-10.01,644.41,-0.11124,1.3682E-07,2},
VapVis = {102,7.0321E-08,0.83123,33.115,-394.35,0},
LiqK = {16,-0.06994,-6.3331,-1.1883,-0.0013351,-7.8623E-07},
VapK = {102,0.00017973,0.95148,124.65,170420,0},
Racketparam = 0,
UniquacR = 3.5933,
UniquacQ = 3.103);
end CisTwopentene;

model TransTwopentene
extends General_Properties(
SN =110,
name="TransTwopentene",
Tc =474.2,
Pc =3660000,
Vc =0.293,
Cc =0.272,
Tb =309.49,
Tm =132.89,
TT =132.89,
TP =0.00574,
MW =70.1329,
LVB =0.1091,
AF =0.248372,
SP =14970,
DM =0,
SH =-57910840.1883,
IGHF =-3.11E+07,
GEF =6.98E+07,
AS =343100,
HFMP =8351700,
HOC =-3.119E+09,
LiqDen = {105,0.9122,0.26869,474.2,0.28253,0},
VP = {101,77.717,-5422.6,-8.6403,0.0000092035,2},
LiqCp = {16,117170,204.39,5.1039,0.022516,-0.00002152},
HOV = {106,4.3712E+07,0.84137,-0.81266,0.47134,-0.094225},
VapCp = {16,79715,-780.23,12.979,-0.00024552,0.0000000696},
LiqVis = {101,-10.52,657.15,-0.02693,1.6882E-07,2},
VapVis = {102,1.2614E-07,0.75299,74.21,1685.7,0},
LiqK = {16,-0.074338,-10.004,-1.1218,-0.0016085,-2.2796E-07},
VapK = {102,0.000026669,1.1894,-123.11,111540,0},
Racketparam = 0.268765,
UniquacR = 3.5933,
UniquacQ = 3.103);
end TransTwopentene;

model Threepentanone
extends General_Properties(
SN =111,
name="Threepentanone",
Tc =561.5,
Pc =3730000,
Vc =0.336,
Cc =0.268,
Tb =375.14,
Tm =234.18,
TT =234.18,
TP =73.4224,
MW =86.134,
LVB =0.10641,
AF =0.342,
SP =18410,
DM =9.41E-30,
SH =-295361048.834,
IGHF =-2.579E+08,
GEF =-1.344E+08,
AS =370000,
HFMP =1.159E+07,
HOC =-2.8804E+09,
LiqDen = {105,0.68664,0.23603,561.5,0.27471,0},
VP = {101,58.885,-6044.5,-5.3259,0.0000023057,2},
LiqCp = {16,169130,405.25,3.0239,0.024087,-0.000018434},
HOV = {106,5.083729E+07,0.764461,-0.828447,-0.00277131,0.530942},
VapCp = {16,93124,-637.87,12.577,0.00022827,-1.0612E-07},
LiqVis = {101,-1.367,550.49,-1.4469,4.9148E-07,2},
VapVis = {102,0.0000002611,0.65778,216.39,-3537.8,0},
LiqK = {16,0.0080662,16.294,-1.6509,-0.0010676,-9.5001E-07},
VapK = {102,22.162,1.0028,1.8597E+08,9.2842E+08,0},
Racketparam = 0,
UniquacR = 3.9223,
UniquacQ = 3.416);
end Threepentanone;

model Methylisopropylketone
extends General_Properties(
SN =112,
name="Methylisopropylketone",
Tc =567.7,
Pc =3620000,
Vc =0.31,
Cc =0.238,
Tb =367.55,
Tm =180.15,
TT =180.15,
TP =0.295357,
MW =86.134,
LVB =0.10791,
AF =0.216,
SP =17710,
DM =9.21E-30,
SH =-298907997.307,
IGHF =-2.626E+08,
GEF =-1.393E+08,
AS =369900,
HFMP =9343000,
HOC =-2.877E+09,
LiqDen = {105,0.22922,0.13849,567.7,0.18207,0},
VP = {101,57.033,-5794.3,-5.09,0.0000023975,2},
LiqCp = {16,142840,463.87,4.1439,0.020347,-0.000013989},
HOV = {106,1.3282E+07,-7.596951,21.963,-24.77369,10.66731},
VapCp = {16,65899,-628.39,12.858,0.000023331,-5.0246E-08},
LiqVis = {101,-11.042,1043.1,-0.038423,1.1535E-07,2},
VapVis = {102,1.5484E-07,0.72865,149.15,-3826.1,0},
LiqK = {16,-0.11038,18.412,-1.2824,-0.000057222,-0.000001541},
VapK = {102,-6058400,-0.090573,3.176E+09,-2.84E+13,0},
Racketparam = 0.259,
UniquacR = 3.9215,
UniquacQ = 3.412);
end Methylisopropylketone;

model Npropylacetate
extends General_Properties(
SN =113,
name="Npropylacetate",
Tc =549.4,
Pc =3330000,
Vc =0.345,
Cc =0.252,
Tb =374.65,
Tm =178.15,
TT =178.15,
TP =0.0171129,
MW =102.133,
LVB =0.11572,
AF =0.389,
SP =17890,
DM =5.97E-30,
SH =-504621849.147,
IGHF =-4.648E+08,
GEF =-3.204E+08,
AS =402300,
HFMP =1.12E+07,
HOC =-2.672E+09,
LiqDen = {105,0.57751,0.2255,549.4,0.25884,0},
VP = {101,106.6613,-8095.022,-12.62161,8.999471E-06,2},
LiqCp = {16,124410,36.932,8.3883,0.012662,-0.000012028},
HOV = {106,8.047503E+07,1.798019,-2.259874,1.293466,-0.333711},
VapCp = {16,108820,-937.38,13.511,-0.00062962,1.4249E-07},
LiqVis = {101,15.453,-157.9,-3.9304,-3.2102E-07,2},
VapVis = {102,1.9633E-07,0.69295,104.27,10438,0},
LiqK = {16,0.045513,-31.328,-1.5572,-0.00066538,-0.0000053334},
VapK = {102,1128.5,1.014,1.1605E+10,-1.2869E+11,0},
Racketparam = 0,
UniquacR = 4.153,
UniquacQ = 3.656);
end Npropylacetate;

model Isopentane
extends General_Properties(
SN =114,
name="Isopentane",
Tc =460.39,
Pc =3381000,
Vc =0.3083,
Cc =0.272,
Tb =300.99,
Tm =113.25,
TT =113.25,
TP =0.00012144,
MW =72.15,
LVB =0.11646,
AF =0.229,
SP =13870,
DM =4.34E-31,
SH =-178562687.86,
IGHF =-1.537E+08,
GEF =-1.405E+07,
AS =343740,
HFMP =5150000,
HOC =-3.23954E+09,
LiqDen = {105,0.73194,0.24835,460.99,0.25733,0},
VP = {101,71.04288,-4967.235,-7.674379,8.659929E-06,2},
LiqCp = {16,112460,-54.259,8.8747,0.0083911,-0.0000034773},
HOV = {106,4.14248E+07,0.799342,-0.581969,0.0834724,0.117826},
VapCp = {16,59843,-493.27,12.516,0.00046099,-1.5305E-07},
LiqVis = {101,-12.596,889.14,0.20472,4.0592E-09,2},
VapVis = {102,6.6346E-08,0.82828,-68.082,25303,0},
LiqK = {16,0.061061,89.857,-3.522,0.0075154,-0.000023032},
VapK = {102,0.00090019,0.7738,456.82,231390,0},
Racketparam = 0.2716,
UniquacR = 3.82,
UniquacQ = 3.31);
end Isopentane;

model Npentane
extends General_Properties(
SN =115,
name="Npentane",
Tc =469.7,
Pc =3370000,
Vc =0.311,
Cc =0.268,
Tb =309.22,
Tm =143.42,
TT =143.42,
TP =0.0686418,
MW =72.15,
LVB =0.11522,
AF =0.251,
SP =14380,
DM =0,
SH =-173214149.214,
IGHF =-1.4676E+08,
GEF =-8813000,
AS =349450,
HFMP =8401500,
HOC =-3.24494E+09,
LiqDen = {105,0.77386,0.25574,469.7,0.26319,0},
VP = {101,72.14242,-5265.589,-7.720709,7.151866E-06,2},
LiqCp = {16,122980,401.5,3.9651,0.024056,-0.000020161},
HOV = {106,4.0854E+07,0.25483,0.96045,-1.5349,0.72504},
VapCp = {16,81062,-706.86,12.962,-0.000049298,2.8357E-09},
LiqVis = {101,-68.868,2216.9,9.7344,-0.000027175,2},
VapVis = {102,5.9173E-08,0.85109,8.4138,3723.2,0},
LiqK = {16,0.023649,-75.089,-0.64229,-0.005078,-2.7196E-07},
VapK = {102,-603.2,0.74698,-8.1823E+08,-8.7865E+09,0},
Racketparam = 0.2685,
UniquacR = 3.8254,
UniquacQ = 3.316);
end Npentane;

model Neopentane
extends General_Properties(
SN =116,
name="Neopentane",
Tc =433.75,
Pc =3199000,
Vc =0.3032,
Cc =0.269,
Tb =282.65,
Tm =256.6,
TT =256.6,
TP =35745.2,
MW =72.15,
LVB =0.12216,
AF =0.197,
SP =12510,
DM =0,
SH =-168070000.0,
IGHF =-1.6807E+08,
GEF =-1.714E+07,
AS =305890,
HFMP =3146000,
HOC =-3.25039E+09,
LiqDen = {105,0.90246,0.2775,433.8,0.29085,0},
VP = {101,85.887,-5169,-10.119,0.000013061,2},
LiqCp = {16,116590,146.32,1.9197,0.044936,-0.000054657},
HOV = {106,3.3957E+07,0.38208,0,0,0},
VapCp = {16,31525,-309.56,12.21,0.00085791,-2.6395E-07},
LiqVis = {101,-36.861,2459.5,3.4416,0.0000070474,2},
VapVis = {102,8.1019E-07,0.5294,468.47,-22580,0},
LiqK = {16,0.027667,-243.53,0.83395,-0.010754,0.0000058849},
VapK = {102,0.0000044729,1.4644,-142.95,66180,0},
Racketparam = 0.2762,
UniquacR = 3.8239,
UniquacQ = 3.392);
end Neopentane;

model OneTwoFourtrichlorobenzene
extends General_Properties(
SN =117,
name="OneTwoFourtrichlorobenzene",
Tc =725,
Pc =3720000,
Vc =0.395,
Cc =0.244,
Tb =486.15,
Tm =290.15,
TT =290.15,
TP =33.0937,
MW =181.447,
LVB =0.12525,
AF =0.358106,
SP =20620,
DM =4.20291E-30,
SH =-67480318.8152,
IGHF =-1.1757E+07,
GEF =4.30523E+07,
AS =380911,
HFMP =1.55647E+07,
HOC =-2.65632E+09,
LiqDen = {105,0.61713,0.2524,725,0.2857,0},
VP = {101,47.20405,-7460.647,-3.164866,-3.316432E-06,2},
LiqCp = {16,145370,234.69,6.2789,0.017012,-0.000015675},
HOV = {106,6.897E+07,0.4026,0,0,0},
VapCp = {16,63130,-426.63,12.569,-0.000095696,1.4713E-08},
LiqVis = {101,-241,9893.2,36.115,-0.000047458,2},
VapVis = {102,9.2097E-08,0.80621,99.511,1477.5,0},
LiqK = {16,0.070105,-290.72,-0.20366,-0.0074415,0.0000024779},
VapK = {102,-743.07,0.74159,-2.1746E+09,-6.4502E+10,0},
Racketparam = 0.259136,
UniquacR = 5.0625,
UniquacQ = 3.732);
end OneTwoFourtrichlorobenzene;

model Mdichlorobenzene
extends General_Properties(
SN =118,
name="Mdichlorobenzene",
Tc =683.95,
Pc =4070000,
Vc =0.351,
Cc =0.251,
Tb =446.23,
Tm =248.39,
TT =248.39,
TP =6.40787,
MW =147.002,
LVB =0.114533,
AF =0.27898,
SP =19570,
DM =5.74E-30,
SH =-20734960.9244,
IGHF =2.57E+07,
GEF =7.79E+07,
AS =343530,
HFMP =1.259E+07,
HOC =-2.825E+09,
LiqDen = {105,0.74132,0.26094,683.95,0.31392,0},
VP = {101,100.37,-9087,-11.404,0.0000055122,2},
LiqCp = {16,89111,785.31,3.6098,0.022491,-0.00001896},
HOV = {106,5.2076E+07,0.15554,-0.20298,0.94291,-0.55524},
VapCp = {16,56066,-490.93,12.649,-0.00012726,2.3703E-08},
LiqVis = {101,-114.79,4907.5,16.374,-0.000020623,2},
VapVis = {102,2.3524E-07,0.71383,257.29,1880.2,0},
LiqK = {16,0.042347,-224.09,-0.2096,-0.006185,0.0000024486},
VapK = {102,-1552.3,0.68852,-2.6293E+09,-1.7751E+11,0},
Racketparam = 0,
UniquacR = 4.4376,
UniquacQ = 3.288);
end Mdichlorobenzene;

model Odichlorobenzene
extends General_Properties(
SN =119,
name="Odichlorobenzene",
Tc =705,
Pc =4070000,
Vc =0.351,
Cc =0.244,
Tb =453.57,
Tm =256.15,
TT =256.15,
TP =6.48939,
MW =147.002,
LVB =0.112969,
AF =0.219189,
SP =20310,
DM =8.34E-30,
SH =-18761263.7703,
IGHF =3.02E+07,
GEF =8.29E+07,
AS =341850,
HFMP =1.266E+07,
HOC =-2.826E+09,
LiqDen = {105,0.74261,0.26108,705,0.30655,0},
VP = {101,75.75983,-8226.762,-7.552754,6.191298E-07,2},
LiqCp = {16,127840,-59.156,8.3728,0.0093569,-0.0000051714},
HOV = {106,8.774E+07,2.8227,-6.8433,7.6547,-3.1275},
VapCp = {16,55560,-490.51,12.648,-0.00012186,2.1792E-08},
LiqVis = {101,-37.699,2377,4.0848,-0.0000020768,2},
VapVis = {102,1.6041E-07,0.76289,205.1,-39.728,0},
LiqK = {16,0.06919,-379.09,0.89948,-0.0099037,0.0000041677},
VapK = {102,-1200.2,0.7235,-2.8422E+09,-8.8684E+10,0},
Racketparam = 0.271326,
UniquacR = 4.4376,
UniquacQ = 3.288);
end Odichlorobenzene;

model Pdichlorobenzene
extends General_Properties(
SN =120,
name="Pdichlorobenzene",
Tc =684.75,
Pc =4070000,
Vc =0.351,
Cc =0.251,
Tb =447.21,
Tm =326.14,
TT =326.14,
TP =1225.03,
MW =147.002,
LVB =0.117406,
AF =0.284638,
SP =19330,
DM =0,
SH =-25822378.9436,
IGHF =2.25E+07,
GEF =7.67E+07,
AS =336740,
HFMP =1.82E+07,
HOC =-2.802E+09,
LiqDen = {105,0.74861,0.26271,684.75,0.30815,0},
VP = {101,40.63688,-6607.72,-2.221184,-3.90747E-06,2},
LiqCp = {16,155200,855.07,0.88585,0.024843,-0.000014582},
HOV = {106,6.112633E+07,0.426201,-0.0366365,0.00811781,-0.00754654},
VapCp = {16,55695,-489.46,12.649,-0.00012524,2.3115E-08},
LiqVis = {101,-131.86,5312.8,19.284,-0.000029085,2},
VapVis = {102,1.5946E-07,0.76369,193.94,-148.97,0},
LiqK = {16,0.02927,-28.287,-2.0319,0.000077764,-0.0000037797},
VapK = {102,-2269.7,0.68598,-3.774E+09,-2.6655E+11,0},
Racketparam = 0.265583,
UniquacR = 4.4376,
UniquacQ = 3.288);
end Pdichlorobenzene;

model Bromobenzene
extends General_Properties(
SN =121,
name="Bromobenzene",
Tc =670.15,
Pc =4519100,
Vc =0.324,
Cc =0.263,
Tb =429.236,
Tm =242.43,
TT =242.43,
TP =7.8364,
MW =157.008,
LVB =0.105567,
AF =0.250575,
SP =19940,
DM =5.67059E-30,
SH =60259141.2036,
IGHF =1.05018E+08,
GEF =1.38532E+08,
AS =324386,
HFMP =1.06274E+07,
HOC =-3.01917E+09,
LiqDen = {105,0.8226,0.26632,670.15,0.2821,0},
VP = {101,146.6319,-10375.07,-18.74897,0.0000147083,2},
LiqCp = {16,97487,953.8,2.1839,0.023716,-0.000017458},
HOV = {106,5.656362E+07,0.347537,0.135082,0.0123621,-0.140849},
VapCp = {16,65656,-767.67,13.165,-0.00063667,1.8215E-07},
LiqVis = {101,-54.93,2754.4,6.973,-0.000009784,2},
VapVis = {102,2.2327E-07,0.71456,185.02,-22.393,0},
LiqK = {16,0.032562,-180.04,-0.56464,-0.0046562,1.7973E-07},
VapK = {102,0.00025787,0.79923,269.79,163730,0},
Racketparam = 0,
UniquacR = 3.9709,
UniquacQ = 2.952);
end Bromobenzene;

model Monochlorobenzene
extends General_Properties(
SN =122,
name="Monochlorobenzene",
Tc =632.4,
Pc =4520000,
Vc =0.308,
Cc =0.265,
Tb =404.91,
Tm =227.95,
TT =227.95,
TP =8.4456,
MW =112.558,
LVB =0.10222,
AF =0.251,
SP =19350,
DM =5.64E-30,
SH =10217642.7674,
IGHF =5.109E+07,
GEF =9.829E+07,
AS =314030,
HFMP =9556000,
HOC =-2.976E+09,
LiqDen = {105,0.78287,0.25464,632.4,0.26342,0},
VP = {101,51.41334,-6020.539,-4.204143,1.293848E-06,2},
LiqCp = {16,139150,-333.42,10.906,-0.018036,0.000054846},
HOV = {106,4.9039E+07,0.24473,-0.048652,0.40537,-0.25012},
VapCp = {16,74680,-1001.5,13.827,-0.0014014,4.6413E-07},
LiqVis = {101,0.029483,556.49,-1.5963,1.2171E-07,2},
VapVis = {102,1.1217E-07,0.79382,109.37,1134.4,0},
LiqK = {16,0.083427,-157.94,-0.89724,-0.0049259,-0.0000027589},
VapK = {102,0.0004167,0.92033,1902.9,123750,0},
Racketparam = 0,
UniquacR = 3.79,
UniquacQ = 2.84);
end Monochlorobenzene;

model Iodobenzene
extends General_Properties(
SN =123,
name="Iodobenzene",
Tc =721.15,
Pc =4519100,
Vc =0.351,
Cc =0.265,
Tb =461.6,
Tm =241.83,
TT =241.83,
TP =1.17521,
MW =204.008,
LVB =0.111976,
AF =0.246574,
SP =20450,
DM =5.67E-30,
SH =115887684.038,
IGHF =1.649E+08,
GEF =1.902E+08,
AS =334100,
HFMP =9749000,
HOC =-3.05E+09,
LiqDen = {105,0.7521,0.26381,721.15,0.2895,0},
VP = {101,79.186,-8185.3,-8.2636,0.0000035963,2},
LiqCp = {16,139830,578.69,1.6453,0.031278,-0.000034279},
HOV = {106,6.148821E+07,0.433906,-0.0102943,-0.0130647,-0.0329532},
VapCp = {16,63442,-692.72,13.003,-0.00048297,1.3499E-07},
LiqVis = {101,-57.177,3157.8,7.1529,-0.0000070913,2},
VapVis = {102,2.1908E-07,0.74366,231.22,-43.688,0},
LiqK = {16,0.077923,1284.8,-17.082,0.050362,-0.00006779},
VapK = {102,0.00026878,0.78911,373.97,187720,0},
Racketparam = 0,
UniquacR = 4.2857,
UniquacQ = 3.112);
end Iodobenzene;

model Nitrobenzene
extends General_Properties(
SN =124,
name="Nitrobenzene",
Tc =719,
Pc =4400000,
Vc =0.349,
Cc =0.257,
Tb =483.95,
Tm =278.91,
TT =278.87,
TP =6.69814,
MW =123.109,
LVB =0.102717,
AF =0.449158,
SP =22610,
DM =1.41E-29,
SH =11550599.8159,
IGHF =6.75E+07,
GEF =1.63E+08,
AS =342100,
HFMP =1.16E+07,
HOC =-2.9782E+09,
LiqDen = {105,0.69124,0.24124,719,0.28137,0},
VP = {101,275.28,-18939,-37.09,0.000019977,2},
LiqCp = {16,146460,1160.6,0.44135,0.024575,-0.000013049},
HOV = {106,4.9884E+07,-2.0813,7.5215,-8.8126,3.6947},
VapCp = {16,112710,-1114.3,13.93,-0.0013044,3.7699E-07},
LiqVis = {101,-78.652,4202,10.37,-0.0000091095,2},
VapVis = {102,1.1361E-07,0.80626,193.03,-46.762,0},
LiqK = {16,0.11293,-401.92,1.2826,-0.013207,0.0000075932},
VapK = {102,0.00014373,0.9615,718,-0.0027852,0},
Racketparam = 0.251146,
UniquacR = 4.13,
UniquacQ = 3.14);
end Nitrobenzene;

model Benzene
extends General_Properties(
SN =125,
name="Benzene",
Tc =562.05,
Pc =4895000,
Vc =0.256,
Cc =0.268,
Tb =353.24,
Tm =278.68,
TT =278.68,
TP =4764.22,
MW =78.114,
LVB =0.08941,
AF =0.209,
SP =18700,
DM =0,
SH =49073013.1279,
IGHF =8.288E+07,
GEF =1.296E+08,
AS =269300,
HFMP =9866000,
HOC =-3.136E+09,
LiqDen = {105,0.99938,0.26348,562.05,0.27856,0},
VP = {101,88.368,-6712.9,-10.022,0.000007694,2},
LiqCp = {16,111460,-1854.3,22.399,-0.028936,0.000028991},
HOV = {106,4.881E+07,0.61066,-0.25882,0.032238,0.022475},
VapCp = {16,34010.24,-588.0978,12.81777,-0.000197306,5.142899E-08},
LiqVis = {101,-24.61,1576.5,2.1698,-0.0000051366,2},
VapVis = {102,3.1366E-08,0.9675,8.0285,-35.629,0},
LiqK = {16,0.049539,-177.97,0.19475,-0.0073805,0.0000027938},
VapK = {102,0.0000049549,1.4519,154.14,26202,0},
Racketparam = 0.2696,
UniquacR = 3.1878,
UniquacQ = 2.4);
end Benzene;

model Phenol
extends General_Properties(
SN =126,
name="Phenol",
Tc =694.25,
Pc =6130000,
Vc =0.229,
Cc =0.243,
Tb =455.04,
Tm =314.06,
TT =314.06,
TP =187.979,
MW =94.113,
LVB =0.08787,
AF =0.442,
SP =24630,
DM =4.84E-30,
SH =-155948603.818,
IGHF =-9.6399E+07,
GEF =-3.2637E+07,
AS =314810,
HFMP =1.151E+07,
HOC =-2.921E+09,
LiqDen = {105,1.4937,0.32883,694.25,0.34018,0},
VP = {101,300.97,-20269,-40.743,0.000021631,2},
LiqCp = {16,86710,-628.11,15.735,-0.0091743,0.0000081827},
HOV = {106,7.270282E+07,-0.265673,2.248545,-2.018709,0.353169},
VapCp = {16,39758,-470.56,12.627,0.000068347,-4.9708E-08},
LiqVis = {101,-888.7,35878,136.7,-0.0001711,2},
VapVis = {102,1.0771E-07,0.79384,145.89,-11364,0},
LiqK = {16,0.14109,-966.5,10.659,-0.049095,0.000038703},
VapK = {102,0.03495,0.27845,1585.2,862070,0},
Racketparam = 0,
UniquacR = 3.5517,
UniquacQ = 2.68);
end Phenol;

model Aniline
extends General_Properties(
SN =127,
name="Aniline",
Tc =699,
Pc =5310000,
Vc =0.2739,
Cc =0.256,
Tb =457.17,
Tm =267.13,
TT =267.13,
TP =7.13219,
MW =93.128,
LVB =0.09152,
AF =0.38,
SP =24120,
DM =5.1E-30,
SH =31993245.9097,
IGHF =8.71E+07,
GEF =1.668E+08,
AS =319800,
HFMP =1.054E+07,
HOC =-3.239E+09,
LiqDen = {105,1.0034,0.27828,699.16,0.26553,0},
VP = {101,51.415,-7256.776,-3.968851,1.89237E-06,1.941839},
LiqCp = {16,113560,-229.45,12.348,-0.001777,0.0000025731},
HOV = {106,6.518054E+07,-0.829815,5.221579,-7.587726,3.672676},
VapCp = {16,53776,-561.43,12.878,-0.00018357,4.6595E-08},
LiqVis = {101,-405.45,17811,60.65,-0.000061314,2},
VapVis = {102,1.8398E-07,0.71832,209.33,-5579.1,0},
LiqK = {16,0.065783,-186.09,-0.85045,-0.0016475,-0.0000028261},
VapK = {102,0.00025341,0.90822,897.01,-19862,0},
Racketparam = 0,
UniquacR = 3.72,
UniquacQ = 2.82);
end Aniline;

model Cyclohexanone
extends General_Properties(
SN =128,
name="Cyclohexanone",
Tc =653,
Pc =4000000,
Vc =0.311,
Cc =0.229,
Tb =428.58,
Tm =242,
TT =242,
TP =6.80118,
MW =98.143,
LVB =0.104111,
AF =0.299006,
SP =20250,
DM =1.03E-29,
SH =-271183797.917,
IGHF =-2.261E+08,
GEF =-9.028E+07,
AS =334260,
HFMP =1190000,
HOC =-3.299E+09,
LiqDen = {105,0.8601,0.26829,653,0.29808,0},
VP = {101,69.93885,-7280.529,-6.943105,3.624646E-06,2},
LiqCp = {16,17987,-72.539,10.794,0.0063056,-0.0000049607},
HOV = {106,6.763E+07,1.0666,-1.0647,0.39633,0.019258},
VapCp = {16,63931,-772.15,13.468,-0.00038098,7.7306E-08},
LiqVis = {101,-37.877,3012.8,3.7501,0.0000021994,2},
VapVis = {102,5.3484E-08,0.89115,65.345,-657.26,0},
LiqK = {16,0.11507,-853.65,4.7946,-0.021722,0.0000091954},
VapK = {102,-1104.9,-0.018396,479160,-8.1392E+09,0},
Racketparam = 0.23,
UniquacR = 4.07,
UniquacQ = 3.11);
end Cyclohexanone;

model Cyclohexane
extends General_Properties(
SN =129,
name="Cyclohexane",
Tc =553.5,
Pc =4073000,
Vc =0.308,
Cc =0.273,
Tb =353.93,
Tm =279.69,
TT =279.69,
TP =5362.51,
MW =84.161,
LVB =0.10875,
AF =0.211,
SP =16740,
DM =0,
SH =-156219654.854,
IGHF =-1.233E+08,
GEF =3.191E+07,
AS =297276,
HFMP =2740000,
HOC =-3.656E+09,
LiqDen = {105,0.93459,0.28022,553.5,0.29409,0},
VP = {101,79.82965,-6246.688,-8.778766,6.933726E-06,2},
LiqCp = {16,116110,127.67,6.7654,0.01311,-0.0000060013},
HOV = {106,4.4856E+07,0.35691,0.26181,-0.47647,0.25741},
VapCp = {16,42569,-588.9,12.962,0.00028376,-1.4009E-07},
LiqVis = {101,-77.863,4042.2,10.21,-0.000010082,2},
VapVis = {102,6.7726E-08,0.83665,36.786,-20.301,0},
LiqK = {16,0.073881,-301.5,0.30119,-0.0068406,-0.0000028646},
VapK = {102,8.5865E-07,1.771,243.16,-9.1779,0},
Racketparam = 0.2729,
UniquacR = 4.0464,
UniquacQ = 3.24);
end Cyclohexane;

model Onehexene
extends General_Properties(
SN =130,
name="Onehexene",
Tc =504,
Pc =3143000,
Vc =0.3551,
Cc =0.266,
Tb =336.63,
Tm =133.39,
TT =133.39,
TP =0.000516,
MW =84.161,
LVB =0.1259,
AF =0.281,
SP =15130,
DM =1.5E-30,
SH =-72444251.0978,
IGHF =-4.167E+07,
GEF =8.7E+07,
AS =386300,
HFMP =9347000,
HOC =-3.7397E+09,
LiqDen = {105,0.42588,0.20073,504,0.21659,0},
VP = {101,61.18966,-5302.032,-5.914346,4.387106E-06,2},
LiqCp = {16,120740,197.35,7.4671,0.012038,-0.0000076352},
HOV = {106,4.3654E+07,0.036065,1.7176,-2.6805,1.3349},
VapCp = {16,79063,-588.63,12.822,0.00010837,-3.9549E-08},
LiqVis = {101,-10.027,774.41,-0.14562,-2.993E-08,2},
VapVis = {102,7.708E-08,0.81478,53.202,774.03,0},
LiqK = {16,0.049094,18.334,-2.2175,0.0015607,-0.000010695},
VapK = {102,0.000064257,1.1355,445.14,64830,0},
Racketparam = 0,
UniquacR = 4.27,
UniquacQ = 3.64);
end Onehexene;

model Methylcyclopentane
extends General_Properties(
SN =131,
name="Methylcyclopentane",
Tc =532.79,
Pc =3784000,
Vc =0.319,
Cc =0.272,
Tb =344.98,
Tm =130.73,
TT =130.73,
TP =0.000224525,
MW =84.161,
LVB =0.11313,
AF =0.227,
SP =16100,
DM =0,
SH =-137842178.633,
IGHF =-1.062E+08,
GEF =3.63E+07,
AS =339900,
HFMP =6929000,
HOC =-3.6741E+09,
LiqDen = {105,0.63455,0.23477,532.79,0.24394,0},
VP = {101,63.18203,-5470.368,-6.215132,4.384737E-06,2},
LiqCp = {16,102830,317.53,4.999,0.022368,-0.000020298},
HOV = {106,4.986429E+07,0.75425,-0.186227,-0.50621,0.35999},
VapCp = {16,55624,-676.34,13.207,-0.0001363,2.6321E-08},
LiqVis = {101,-9.2288,846.65,-0.18612,-0.0000022383,2},
VapVis = {102,0.0000009078,0.495,355.78,10.622,0},
LiqK = {16,-0.040815,4.4808,-1.5434,-0.00050494,-0.0000017671},
VapK = {102,0.0076653,0.48521,479.72,658190,0},
Racketparam = 0,
UniquacR = 3.97,
UniquacQ = 3.01);
end Methylcyclopentane;

model Cyclohexanol
extends General_Properties(
SN =132,
name="Cyclohexanol",
Tc =650.1,
Pc =4260000,
Vc =0.322,
Cc =0.254,
Tb =434,
Tm =296.6,
TT =296.6,
TP =76.4997,
MW =100.159,
LVB =0.105751,
AF =0.369047,
SP =23730,
DM =6.2E-30,
SH =-347739478.616,
IGHF =-2.862E+08,
GEF =-1.095E+08,
AS =327700,
HFMP =1783000,
HOC =-3.4639E+09,
LiqDen = {105,0.90826,0.27716,650.1,0.30685,0},
VP = {101,-31.63718,-3989.985,9.013268,-0.0000126698,2},
LiqCp = {16,-69485,774.7,4.4167,0.025384,-0.000022994},
HOV = {106,7.128838E+07,0.392061,-2.168338,5.552036,-3.376933},
VapCp = {16,82477,-807.95,13.526,-0.00028702,2.5016E-08},
LiqVis = {101,-437.51,22529,63.787,-0.000049001,2},
VapVis = {102,8.1528E-08,0.83387,90.96,4936.6,0},
LiqK = {16,0.075187,-249.81,-0.16784,-0.0068233,0.0000026882},
VapK = {102,0.0030349,0.6097,669.35,478820,0},
Racketparam = 0.24,
UniquacR = 4.27,
UniquacQ = 3.51);
end Cyclohexanol;

model TwoTwodimethylbutane
extends General_Properties(
SN =133,
name="TwoTwodimethylbutane",
Tc =488.7,
Pc =3080000,
Vc =0.3591,
Cc =0.272,
Tb =322.87,
Tm =174.28,
TT =174.28,
TP =4.0748,
MW =86.177,
LVB =0.13373,
AF =0.233,
SP =13770,
DM =0,
SH =-212321505.282,
IGHF =-1.8468E+08,
GEF =-8745000,
AS =358340,
HFMP =579100,
HOC =-3.8411E+09,
LiqDen = {105,0.68727,0.26184,489.01,0.26217,0},
VP = {101,94.2252,-6117.857,-11.25759,0.0000123761,2},
LiqCp = {16,117360,-28.344,9.2143,0.0086854,-0.00000596},
HOV = {106,5.850808E+07,1.595989,-1.437803,0.0287957,0.293443},
VapCp = {16,73375,-521.55,12.775,0.00038975,-1.1854E-07},
LiqVis = {101,22.562,-455.85,-5.0804,-5.7101E-07,2},
VapVis = {102,1.9362E-07,0.68259,102.35,-10.082,0},
LiqK = {16,-0.038291,4.8824,-1.6311,-0.00047294,-0.0000023877},
VapK = {102,0.00018521,0.9549,83.825,174320,0},
Racketparam = 0,
UniquacR = 4.4983,
UniquacQ = 3.932);
end TwoTwodimethylbutane;

model TwoThreedimethylbutane
extends General_Properties(
SN =134,
name="TwoThreedimethylbutane",
Tc =499.9,
Pc =3130000,
Vc =0.3576,
Cc =0.269,
Tb =331.12,
Tm =145.19,
TT =145.19,
TP =0.0152127,
MW =86.177,
LVB =0.13117,
AF =0.248,
SP =14300,
DM =0,
SH =-206000284.71,
IGHF =-1.768E+08,
GEF =-3125000,
AS =365920,
HFMP =799100,
HOC =-3.84761E+09,
LiqDen = {105,0.67999,0.25932,500.01,0.25836,0},
VP = {101,76.80058,-5679.218,-8.443302,7.93783E-06,2},
LiqCp = {16,126350,-53.429,8.8794,0.010279,-0.0000080841},
HOV = {106,4.7443E+07,0.91932,-0.91329,0.50392,-0.089442},
VapCp = {16,46722,-391.59,12.599,0.00056088,-1.7583E-07},
LiqVis = {101,6.9204,231.1,-2.7393,-1.3079E-07,2},
VapVis = {102,6.8449E-07,0.52371,291.92,-3199.1,0},
LiqK = {16,-0.05308,-5.5491,-1.4118,-0.0011735,-7.4229E-07},
VapK = {102,0.000032078,1.1749,-107.52,129270,0},
Racketparam = 0.2694,
UniquacR = 4.4982,
UniquacQ = 3.848);
end TwoThreedimethylbutane;

model Nhexane
extends General_Properties(
SN =135,
name="Nhexane",
Tc =507.6,
Pc =3025000,
Vc =0.368,
Cc =0.264,
Tb =341.88,
Tm =177.83,
TT =177.83,
TP =0.901695,
MW =86.177,
LVB =0.13159,
AF =0.297,
SP =14870,
DM =0,
SH =-198510490.508,
IGHF =-1.6694E+08,
GEF =-66340,
AS =388740,
HFMP =1.308E+07,
HOC =-3.8551E+09,
LiqDen = {105,0.55661,0.23506,507.6,0.24183,0},
VP = {101,71.56625,-5848.968,-7.46028,0.0000050823,2},
LiqCp = {16,155690,5.9137,7.3123,0.013809,-0.0000093814},
HOV = {106,4.086241E+07,-1.014854,4.97802,-6.266175,2.685532},
VapCp = {16,94649,-698.41,13.164,-0.00011992,2.9719E-08},
LiqVis = {101,-62.582,2308.7,8.5085,-0.000019741,2},
VapVis = {102,3.3843E-07,0.62082,239.17,-260.6,0},
LiqK = {16,-0.12682,-1.5015,-1.0467,-0.00088709,-9.3679E-07},
VapK = {102,-569.52,0.7943,-1.1379E+09,-8.2055E+09,0},
Racketparam = 0.2635,
UniquacR = 4.4998,
UniquacQ = 3.856);
end Nhexane;

model Twomethylpentane
extends General_Properties(
SN =136,
name="Twomethylpentane",
Tc =497.5,
Pc =3010000,
Vc =0.3667,
Cc =0.267,
Tb =333.4,
Tm =119.55,
TT =119.55,
TP =0.0000206558,
MW =86.177,
LVB =0.13289,
AF =0.278,
SP =14400,
DM =0,
SH =-204425659.324,
IGHF =-1.7455E+08,
GEF =-5338000,
AS =380890,
HFMP =6268000,
HOC =-3.84915E+09,
LiqDen = {105,0.657,0.25467,497.71,0.26808,0},
VP = {101,77.6873,-5802.911,-8.543267,7.871718E-06,2},
LiqCp = {16,137510,-55.266,8.2006,0.013273,-0.00001165},
HOV = {106,4.724E+07,0.784961,-0.571271,0.114935,0.0796185},
VapCp = {16,70761,-504.8,12.795,0.00029839,-9.4564E-08},
LiqVis = {101,-12.416,938.41,0.18259,4.2586E-07,2},
VapVis = {102,0.0000020458,0.38326,542.64,-1147.6,0},
LiqK = {16,-0.099248,3.6931,-1.2881,-0.00063949,-0.0000011122},
VapK = {102,0.000056887,1.0953,-66.761,139530,0},
Racketparam = 0.2581,
UniquacR = 4.499,
UniquacQ = 3.852);
end Twomethylpentane;

model Threemethylpentane
extends General_Properties(
SN =137,
name="Threemethylpentane",
Tc =504.4,
Pc =3120000,
Vc =0.3667,
Cc =0.273,
Tb =336.4,
Tm =110.251,
TT =110.25,
TP =4.13745E-07,
MW =86.177,
LVB =0.13062,
AF =0.273,
SP =14680,
DM =0,
SH =-202317891.887,
IGHF =-1.72E+08,
GEF =-3420000,
AS =383000,
HFMP =5303200,
HOC =-3.85137E+09,
LiqDen = {105,0.64191,0.2518,504.61,0.25114,0},
VP = {101,103.3869,-6792.289,-12.56583,0.0000127267,2},
LiqCp = {16,124870,37.47,8.4986,0.010489,-0.0000074005},
HOV = {106,5.261039E+07,1.021512,-0.656827,-0.222599,0.294618},
VapCp = {16,66323,-479.35,12.713,0.00041058,-1.3725E-07},
LiqVis = {101,-4.4466,561.39,-0.97496,-4.1525E-07,2},
VapVis = {102,0.0000014857,0.42502,455.77,119.73,0},
LiqK = {16,0.013685,32.912,-2.24,0.00097964,-0.0000056292},
VapK = {102,0.000050178,1.1143,-67.556,138050,0},
Racketparam = 0.2575,
UniquacR = 4.499,
UniquacQ = 3.852);
end Threemethylpentane;

model Triethyleneglycol
extends General_Properties(
SN =138,
name="Triethyleneglycol",
Tc =769.5,
Pc =3320000,
Vc =0.443,
Cc =0.23,
Tb =561.5,
Tm =265.95,
TT =265.95,
TP =0.000327262,
MW =150.173,
LVB =0.134127,
AF =0.755952,
SP =25710,
DM =9.97E-30,
SH =-812905698.835,
IGHF =-7.251E+08,
GEF =-4.86E+08,
AS =556500,
HFMP =1.82E+07,
HOC =-3.2498E+09,
LiqDen = {105,0.60697,0.26444,769.5,0.24805,0},
VP = {101,-148.0973,-1446.895,26.95817,-0.0000266538,2},
LiqCp = {16,234210,-89.741,10.328,0.0058089,-0.0000030565},
HOV = {106,1.392895E+08,1.422819,-1.625802,1.207667,-0.563316},
VapCp = {16,88442,-417.2,12.845,0.00037163,-1.3999E-07},
LiqVis = {101,-747.92,31265,114.42,-0.00013671,2},
VapVis = {102,8.2508E-08,0.8077,134.01,-6653.4,0},
LiqK = {16,-0.089806,0.43077,-1.6802,0.0024003,-0.0000033612},
VapK = {102,0.0000048035,1.4025,164.43,15114,0},
Racketparam = 0.224225,
UniquacR = 6.5342,
UniquacQ = 6.12);
end Triethyleneglycol;

model Triethylamine
extends General_Properties(
SN =139,
name="Triethylamine",
Tc =535,
Pc =3000000,
Vc =0.39,
Cc =0.263,
Tb =362.9,
Tm =158.45,
TT =158.45,
TP =0.0106462,
MW =101.192,
LVB =0.13996,
AF =0.316193,
SP =15170,
DM =2.2E-30,
SH =-130591801.362,
IGHF =-9.58E+07,
GEF =1.141E+08,
AS =405400,
HFMP =8520000,
HOC =-4.0405E+09,
LiqDen = {105,0.74443,0.28147,535,0.29639,0},
VP = {101,109.5632,-7670.939,-13.23524,8.526035E-06,2},
LiqCp = {16,-68176,-83.963,12.887,-0.00053012,0.0000014554},
HOV = {106,5.6361E+07,1.8179,-4.3508,5.0206,-2.0828},
VapCp = {16,118700,-798.83,13.439,-0.00026576,5.0253E-08},
LiqVis = {101,-8.1405,722.62,-0.37234,-0.0000014417,2},
VapVis = {102,3.6298E-07,0.63337,296.37,-2057.9,0},
LiqK = {16,-0.073124,-11.318,-1.1721,-0.001404,-1.7908E-07},
VapK = {102,0.00013191,0.98598,87.622,150050,0},
Racketparam = 0.262814,
UniquacR = 5.01,
UniquacQ = 4.26);
end Triethylamine;

model Toluene
extends General_Properties(
SN =140,
name="Toluene",
Tc =591.75,
Pc =4108000,
Vc =0.316,
Cc =0.264,
Tb =383.79,
Tm =178.18,
TT =178.18,
TP =0.0475285,
MW =92.141,
LVB =0.10687,
AF =0.264,
SP =18250,
DM =1.2E-30,
SH =12079609.7184,
IGHF =5.017E+07,
GEF =1.222E+08,
AS =320990,
HFMP =6636000,
HOC =-3.734E+09,
LiqDen = {105,0.89799,0.27359,591.75,0.30006,0},
VP = {101,32.89891,-5013.81,-1.348918,-1.869928E-06,2},
LiqCp = {16,28291,48.171,10.912,0.0020542,8.7875E-07},
HOV = {106,5.3752E+07,0.50341,0.24755,-0.72898,0.37794},
VapCp = {16,47225,-565.85,12.856,0.000005535,-1.998E-08},
LiqVis = {101,-152.84,5644.6,22.826,-0.000040987,2},
VapVis = {102,8.5581E-07,0.49514,307.82,1891.6,0},
LiqK = {16,-0.072922,-23.153,-1.0277,-0.0017074,3.6787E-07},
VapK = {102,0.000006541,1.4227,190.97,21890,0},
Racketparam = 0.2646,
UniquacR = 3.9228,
UniquacQ = 2.968);
end Toluene;

model Mcresol
extends General_Properties(
SN =141,
name="Mcresol",
Tc =705.7,
Pc =4560000,
Vc =0.312,
Cc =0.241,
Tb =475.38,
Tm =285.39,
TT =285.39,
TP =5.86242,
MW =108.14,
LVB =0.10499,
AF =0.452,
SP =23900,
DM =5.3E-30,
SH =-197897923.734,
IGHF =-1.323E+08,
GEF =-4.019E+07,
AS =356040,
HFMP =1.0707E+07,
HOC =-3.52783E+09,
LiqDen = {105,0.76595,0.25907,705.86,0.2605,0},
VP = {101,143.16,-12586,-17.327,0.0000073113,2},
LiqCp = {16,62676,-205.39,12.221,0.0027125,-0.0000038975},
HOV = {106,9.4557E+07,0.36419,1.602,-2.5634,1.0947},
VapCp = {16,58129,-537.86,12.936,-0.000090368,1.797E-08},
LiqVis = {101,-1141.1,47058,174.84,-0.00019442,2},
VapVis = {102,1.4432E-07,0.74376,166.32,-45.138,0},
LiqK = {16,0.10478,-476.78,0.8844,-0.0090128,0.0000031516},
VapK = {102,0.00016795,0.9362,585.89,24552,0},
Racketparam = 0.241,
UniquacR = 4.7567,
UniquacQ = 3.888);
end Mcresol;

model Ocresol
extends General_Properties(
SN =142,
name="Ocresol",
Tc =697.6,
Pc =5000000,
Vc =0.282,
Cc =0.243,
Tb =464.17,
Tm =304.19,
TT =304.19,
TP =65.3261,
MW =108.14,
LVB =0.10364,
AF =0.435,
SP =22870,
DM =4.84E-30,
SH =-189271418.395,
IGHF =-1.2857E+08,
GEF =-3.543E+07,
AS =352590,
HFMP =1.582E+07,
HOC =-3.528E+09,
LiqDen = {105,1.1115,0.30952,697.6,0.31161,0},
VP = {101,140.51,-11819,-17.163,0.0000087043,2},
LiqCp = {16,146600,-116.23,11.009,0.0034596,-0.0000033446},
HOV = {106,9.9721E+07,1.0333,0.08043,-1.2193,0.58124},
VapCp = {16,64367,-535.92,12.871,-0.000033383,-2.2759E-09},
LiqVis = {101,-450.43,20732,66.954,-0.000061361,2},
VapVis = {102,8.7371E-08,0.80775,98.538,-0.0034513,0},
LiqK = {16,0.065471,92.351,-2.8415,0.0012245,-0.0000029956},
VapK = {102,0.00018648,0.9302,709.37,-0.0036596,0},
Racketparam = 0,
UniquacR = 4.7567,
UniquacQ = 3.888);
end Ocresol;

model Pcresol
extends General_Properties(
SN =143,
name="Pcresol",
Tc =704.5,
Pc =5150000,
Vc =0.277,
Cc =0.244,
Tb =475.12,
Tm =307.93,
TT =307.93,
TP =34.4658,
MW =108.14,
LVB =0.105,
AF =0.51,
SP =24030,
DM =5.2E-30,
SH =-193636035.28,
IGHF =-1.2535E+08,
GEF =-3.166E+07,
AS =350750,
HFMP =1.2707E+07,
HOC =-3.52256E+09,
LiqDen = {105,0.94818,0.2877,704.66,0.2873,0},
VP = {101,236.9207,-17215.31,-31.28645,0.0000163766,2},
LiqCp = {16,142400,625.27,3.2944,0.02818,-0.000027958},
HOV = {106,1.3617E+08,1.404,0.8091,-3.6055,2.0268},
VapCp = {16,58748,-529.02,12.887,-0.0000351,-1.6131E-09},
LiqVis = {101,-1060.6,44321,162.05,-0.00017551,2},
VapVis = {102,1.4308E-07,0.74508,159.9,-24.834,0},
LiqK = {16,0.061771,-123.88,-1.1823,-0.0033339,0.0000010151},
VapK = {102,0.00016735,0.93839,592.49,25704,0},
Racketparam = 0,
UniquacR = 4.7567,
UniquacQ = 3.888);
end Pcresol;

model Methylcyclohexane
extends General_Properties(
SN =144,
name="Methylcyclohexane",
Tc =572.19,
Pc =3471000,
Vc =0.368,
Cc =0.268,
Tb =374.09,
Tm =146.58,
TT =146.58,
TP =0.000152251,
MW =98.188,
LVB =0.12835,
AF =0.235,
SP =16060,
DM =0,
SH =-190469699.898,
IGHF =-1.548E+08,
GEF =2.733E+07,
AS =343300,
HFMP =6751000,
HOC =-4.25714E+09,
LiqDen = {105,0.54994,0.23476,572.19,0.25237,0},
VP = {101,84.02524,-6720.084,-9.367446,6.892527E-06,2},
LiqCp = {16,121540,-7.0302,8.197,0.012761,-0.000010388},
HOV = {106,5.3741E+07,0.65698,0.0050875,-0.53082,0.29149},
VapCp = {16,82902,-804.58,13.697,-0.00042977,1.1051E-07},
LiqVis = {101,-11.411,1214.3,0.0090457,-0.0000000327,2},
VapVis = {102,6.5256E-07,0.52942,310.39,23.825,0},
LiqK = {16,0.035771,-249.64,0.10904,-0.0066567,0.0000013937},
VapK = {102,0.000074754,1.119,613.15,22882,0},
Racketparam = 0.2699,
UniquacR = 4.72,
UniquacQ = 3.776);
end Methylcyclohexane;

model Ethylcyclopentane
extends General_Properties(
SN =145,
name="Ethylcyclopentane",
Tc =569.5,
Pc =3397000,
Vc =0.375,
Cc =0.269,
Tb =376.59,
Tm =134.71,
TT =134.71,
TP =3.71437E-06,
MW =98.188,
LVB =0.12883,
AF =0.27,
SP =16250,
DM =0,
SH =-163554533.661,
IGHF =-1.269E+08,
GEF =4.48E+07,
AS =378300,
HFMP =6869700,
HOC =-4.2839E+09,
LiqDen = {105,0.72259,0.26996,569.5,0.2784,0},
VP = {101,95.769,-7366.4,-11.099,0.0000081014,2},
LiqCp = {16,128880,403.43,3.1567,0.031507,-0.000033176},
HOV = {106,5.78221E+07,0.856257,-0.338119,-0.391894,0.299953},
VapCp = {16,61352,-623.48,13.275,-0.000068613,9.3089E-09},
LiqVis = {101,-3.6105,709.69,-1.12,8.8328E-07,2},
VapVis = {102,0.0000021783,0.38064,577.64,269.9,0},
LiqK = {16,-0.019932,6.51,-1.7114,-0.0004148,-0.0000019629},
VapK = {102,0.0047981,0.52948,335.74,590020,0},
Racketparam = 0,
UniquacR = 4.72,
UniquacQ = 3.776);
end Ethylcyclopentane;

model Oneheptene
extends General_Properties(
SN =146,
name="Oneheptene",
Tc =537.3,
Pc =2920000,
Vc =0.409,
Cc =0.267,
Tb =366.79,
Tm =154.12,
TT =154.12,
TP =0.00186,
MW =98.188,
LVB =0.14177,
AF =0.343,
SP =15310,
DM =2.1E-30,
SH =-98362249.6611,
IGHF =-6.289E+07,
GEF =9.482E+07,
AS =425200,
HFMP =1.264E+07,
HOC =-4.3499E+09,
LiqDen = {105,0.26107,0.16952,537.3,0.1874,0},
VP = {101,109.9184,-7605.67,-13.43227,0.0000123163,2},
LiqCp = {16,58419,89.259,10.549,0.0039271,-8.6181E-07},
HOV = {106,5.631368E+07,1.145386,-1.731438,1.615943,-0.650835},
VapCp = {16,94067,-609.56,13.043,0.000046316,-2.1105E-08},
LiqVis = {101,-10.29,827.04,-0.087144,0.0000001052,2},
VapVis = {102,7.4687E-08,0.81173,52.725,1460.7,0},
LiqK = {16,-0.038053,-34.158,-1.0057,-0.0023353,-3.7702E-08},
VapK = {102,0.000013676,1.341,365.19,6251.8,0},
Racketparam = 0.260462,
UniquacR = 4.9441,
UniquacQ = 4.184);
end Oneheptene;

model Nheptane
extends General_Properties(
SN =147,
name="Nheptane",
Tc =540.2,
Pc =2740000,
Vc =0.428,
Cc =0.261,
Tb =371.57,
Tm =182.57,
TT =182.57,
TP =0.182694,
MW =100.204,
LVB =0.14747,
AF =0.35,
SP =15240,
DM =0,
SH =-224254118.299,
IGHF =-1.8765E+08,
GEF =8165000,
AS =427980,
HFMP =1.405E+07,
HOC =-4.46473E+09,
LiqDen = {105,0.57043,0.25304,540.2,0.27335,0},
VP = {101,89.80457,-7084.845,-10.17918,7.441708E-06,2},
LiqCp = {16,134750,14.937,10.603,0.001438,0.0000036711},
HOV = {106,4.275764E+07,-1.051245,4.601706,-5.558946,2.369496},
VapCp = {16,109310,-704.2,13.352,-0.00017922,4.6992E-08},
LiqVis = {101,-110.62,3931,16.265,-0.000034487,2},
VapVis = {102,2.6134E-08,0.948,-37.497,9005.3,0},
LiqK = {16,0.083657,49.111,-3.4536,0.0077989,-0.000025112},
VapK = {102,-0.076333,0.38025,-7539.9,-2646800,0},
Racketparam = 0.2611,
UniquacR = 5.1742,
UniquacQ = 4.396);
end Nheptane;

model Styrene
extends General_Properties(
SN =148,
name="Styrene",
Tc =636,
Pc =3840000,
Vc =0.352,
Cc =0.256,
Tb =418.31,
Tm =242.54,
TT =242.54,
TP =10.6132,
MW =104.149,
LVB =0.115667,
AF =0.297097,
SP =19020,
DM =4.33E-31,
SH =103157961.56,
IGHF =1.474E+08,
GEF =2.139E+08,
AS =345100,
HFMP =1.095E+07,
HOC =-4.219E+09,
LiqDen = {105,0.57789,0.23139,640.77,0.26351,0},
VP = {101,399.8489,-19017.34,-58.96286,0.0000747957,2},
LiqCp = {16,134310,-99.916,9.4935,0.0058294,-0.0000013972},
HOV = {106,1.110621E+08,3.429275,-6.061051,4.605581,-1.408226},
VapCp = {16,57806.72,-550.4249,12.95376,-0.0000950882,2.294759E-08},
LiqVis = {101,-24.717,1824,1.9977,-4.7933E-07,2},
VapVis = {102,3.6968E-08,0.90482,-32.023,10027,0},
LiqK = {16,-0.071817,-30.013,-1.0262,-0.0015623,2.7674E-07},
VapK = {102,0.010229,0.40085,535.56,704200,0},
Racketparam = 0,
UniquacR = 4.37,
UniquacQ = 3.3);
end Styrene;

model Ethylbenzene
extends General_Properties(
SN =149,
name="Ethylbenzene",
Tc =617.15,
Pc =3609000,
Vc =0.374,
Cc =0.263,
Tb =409.36,
Tm =178.2,
TT =178.2,
TP =0.00390778,
MW =106.167,
LVB =0.12308,
AF =0.304,
SP =17980,
DM =2.0E-30,
SH =-12382866.9461,
IGHF =2.992E+07,
GEF =1.3073E+08,
AS =360630,
HFMP =9180300,
HOC =-4.3448E+09,
LiqDen = {105,0.66155,0.25394,617.21,0.27883,0},
VP = {101,137.5088,-9745.069,-17.34457,0.0000127987,2},
LiqCp = {16,131820,-90.983,10.031,0.0026504,0.0000033965},
HOV = {106,5.990732E+07,0.380483,1.094304,-2.185536,1.1369},
VapCp = {16,65434,-619.34,13.166,-0.00016412,4.1529E-08},
LiqVis = {101,-14.506,1237.2,0.52859,-9.1363E-08,2},
VapVis = {102,0.0000016833,0.39831,366.45,23750,0},
LiqK = {16,-0.026087,13.301,-1.6623,-0.00027844,-0.0000018214},
VapK = {102,0.000015932,1.3226,486.47,14367,0},
Racketparam = 0,
UniquacR = 4.6,
UniquacQ = 3.51);
end Ethylbenzene;

model Mxylene
extends General_Properties(
SN =150,
name="Mxylene",
Tc =617,
Pc =3541000,
Vc =0.375,
Cc =0.259,
Tb =412.34,
Tm =225.3,
TT =225.3,
TP =3.18019,
MW =106.167,
LVB =0.12347,
AF =0.327,
SP =18050,
DM =1.0E-30,
SH =-25406736.6835,
IGHF =1.732E+07,
GEF =1.1876E+08,
AS =358540,
HFMP =1.157E+07,
HOC =-4.3318E+09,
LiqDen = {105,0.68902,0.26086,617,0.27479,0},
VP = {101,97.968,-8164.7,-11.269,0.0000072101,2},
LiqCp = {16,127090,-62.999,9.3762,0.0068549,-0.0000032778},
HOV = {106,5.9562E+07,0.67841,-0.38938,0.0061115,0.10219},
VapCp = {16,62092,-572.21,12.975,0.000062577,-3.7811E-08},
LiqVis = {101,-13.362,1141.4,0.37182,-3.9423E-07,2},
VapVis = {102,7.2954E-08,0.8097,14.386,8844.3,0},
LiqK = {16,-0.021158,-27.324,-1.2663,-0.0016664,-3.6744E-07},
VapK = {102,2.8001E-09,2.4298,-575.12,122260,0},
Racketparam = 0.2593,
UniquacR = 4.66,
UniquacQ = 3.54);
end Mxylene;

model Oxylene
extends General_Properties(
SN =151,
name="Oxylene",
Tc =630.3,
Pc =3732000,
Vc =0.37,
Cc =0.263,
Tb =417.59,
Tm =247.98,
TT =247.98,
TP =21.842,
MW =106.167,
LVB =0.12125,
AF =0.312,
SP =18390,
DM =2.1E-30,
SH =-24496161.1637,
IGHF =1.908E+07,
GEF =1.22E+08,
AS =353830,
HFMP =1.36E+07,
HOC =-4.333E+09,
LiqDen = {105,0.69962,0.26143,630.3,0.27365,0},
VP = {101,88.08217,-7844.793,-9.738423,5.713756E-06,2},
LiqCp = {16,134490,-170.61,10.247,0.0049096,-0.0000031727},
HOV = {106,6.6979E+07,1.259,-1.849,1.5198,-0.50455},
VapCp = {16,73986,-589.13,12.936,0.000080122,-4.5074E-08},
LiqVis = {101,-11.059,1251.7,-0.076438,0.000001254,2},
VapVis = {102,6.783E-08,0.82039,-1.2715,13072,0},
LiqK = {16,-0.018751,-22.77,-1.3391,-0.0014281,-6.1692E-07},
VapK = {102,0.0000059387,1.356,-206,65058,0},
Racketparam = 0.2633,
UniquacR = 4.66,
UniquacQ = 3.54);
end Oxylene;

model Pxylene
extends General_Properties(
SN =152,
name="Pxylene",
Tc =616.2,
Pc =3511000,
Vc =0.378,
Cc =0.259,
Tb =411.53,
Tm =286.41,
TT =286.41,
TP =575.533,
MW =106.167,
LVB =0.12393,
AF =0.322,
SP =17910,
DM =0,
SH =-24255154.5298,
IGHF =1.803E+07,
GEF =1.214E+08,
AS =352165,
HFMP =1.711E+07,
HOC =-4.333E+09,
LiqDen = {105,0.67752,0.25887,616.2,0.27596,0},
VP = {101,97.352,-8082.1,-11.197,0.0000072605,2},
LiqCp = {16,63084,-343.38,13.438,-0.0033851,0.0000045592},
HOV = {106,5.6332E+07,0.37965,0.42395,-0.85683,0.43704},
VapCp = {16,62397,-585.6,13.025,0.0000037921,-1.7044E-08},
LiqVis = {101,-23.916,1499.8,2.0719,-0.0000037065,2},
VapVis = {102,2.4281E-08,0.95421,-91.329,17547,0},
LiqK = {16,0.00066881,-122.94,-0.60875,-0.0037322,9.7446E-07},
VapK = {102,0.0000001261,1.8916,-453.43,111720,0},
Racketparam = 0.2589,
UniquacR = 4.66,
UniquacQ = 3.54);
end Pxylene;

model Ethylcyclohexane
extends General_Properties(
SN =153,
name="Ethylcyclohexane",
Tc =609.15,
Pc =3040000,
Vc =0.43,
Cc =0.258,
Tb =404.945,
Tm =161.839,
TT =161.839,
TP =0.000357389,
MW =112.213,
LVB =0.143036,
AF =0.245525,
SP =16340,
DM =0,
SH =-212076572.892,
IGHF =-1.715E+08,
GEF =3.955E+07,
AS =382600,
HFMP =8334100,
HOC =-4.87051E+09,
LiqDen = {105,0.61774,0.26525,609.15,0.28064,0},
VP = {101,80.60435,-7221.846,-8.661516,4.619539E-06,2},
LiqCp = {16,106540,50.724,9.3758,0.0085193,-0.0000058679},
HOV = {106,6.1066E+07,1.1095,-1.6401,1.5232,-0.54256},
VapCp = {16,99579,-799.66,13.811,-0.00043634,1.1487E-07},
LiqVis = {101,-22.531,1686,1.7093,-0.0000001282,2},
VapVis = {102,4.2871E-07,0.57053,258.88,-2237.2,0},
LiqK = {16,-0.040212,3.9673,-1.6044,-0.00049691,-0.0000012623},
VapK = {102,0.000062751,1.1219,488.85,45648,0},
Racketparam = 0,
UniquacR = 5.3944,
UniquacQ = 4.316);
end Ethylcyclohexane;

model Npropylcyclopentane
extends General_Properties(
SN =154,
name="Npropylcyclopentane",
Tc =596,
Pc =3020000,
Vc =0.428,
Cc =0.261,
Tb =404.11,
Tm =155.81,
TT =155.81,
TP =0.0000458874,
MW =112.213,
LVB =0.145193,
AF =0.326642,
SP =16360,
DM =0,
SH =-189328682.707,
IGHF =-1.481E+08,
GEF =5.344E+07,
AS =414500,
HFMP =1.003E+07,
HOC =-4.89356E+09,
LiqDen = {105,0.63061,0.26934,596,0.28169,0},
VP = {101,95.39512,-7846.538,-10.93845,7.332031E-06,2},
LiqCp = {16,121270,281.76,6.7151,0.017545,-0.000016082},
HOV = {106,7.088104E+07,1.477689,-1.919309,1.219865,-0.332624},
VapCp = {16,82387,-676.01,13.514,-0.00019546,4.9854E-08},
LiqVis = {101,-22.725,1601.8,1.7512,2.3108E-07,2},
VapVis = {102,0.0000028167,0.32978,562.31,4948.1,0},
LiqK = {16,-0.033741,2.5308,-1.6237,-0.00058186,-0.0000013118},
VapK = {102,0.000098309,1.0636,611.41,33175,0},
Racketparam = 0,
UniquacR = 5.3944,
UniquacQ = 4.316);
end Npropylcyclopentane;

model Noctane
extends General_Properties(
SN =155,
name="Noctane",
Tc =568.7,
Pc =2490000,
Vc =0.492,
Cc =0.259,
Tb =398.82,
Tm =216.38,
TT =216.38,
TP =2.1083,
MW =114.231,
LVB =0.16353,
AF =0.397,
SP =15490,
DM =0,
SH =-250256526.702,
IGHF =-2.0875E+08,
GEF =1.6E+07,
AS =467230,
HFMP =2.074E+07,
HOC =-5.07415E+09,
LiqDen = {105,0.4436,0.23818,568.77,0.25171,0},
VP = {101,87.46069,-7578.199,-9.657211,5.664818E-06,2},
LiqCp = {16,184080,362.58,6.1268,0.015908,-0.000010697},
HOV = {106,6.509104E+07,0.906328,-0.61829,0.0251605,0.114898},
VapCp = {16,123360,-700.1,13.486,-0.00019118,4.5401E-08},
LiqVis = {101,-108.44,4202.3,15.663,-0.00002787,2},
VapVis = {102,7.2215E-09,1.1166,-127.08,17623,0},
LiqK = {16,-0.03316,17.841,-1.6367,-0.000047737,-0.0000026501},
VapK = {102,-8968.5,0.84408,-2.7564E+10,-6.5097E+10,0},
Racketparam = 0.2567,
UniquacR = 5.8486,
UniquacQ = 4.936);
end Noctane;

model TwoTwoThreetrimethylpentane
extends General_Properties(
SN =156,
name="TwoTwoThreetrimethylpentane",
Tc =563.4,
Pc =2730000,
Vc =0.436,
Cc =0.254,
Tb =382.99,
Tm =160.89,
TT =160.89,
TP =0.0021759,
MW =114.231,
LVB =0.16043,
AF =0.298,
SP =14690,
DM =0,
SH =-256936722.702,
IGHF =-2.1995E+08,
GEF =1.7726E+07,
AS =423880,
HFMP =8619000,
HOC =-5.06754E+09,
LiqDen = {105,0.53892,0.263,563.51,0.24185,0},
VP = {101,87.50671,-7031.238,-9.863302,7.128886E-06,2},
LiqCp = {16,170570,-194.18,8.4382,0.017272,-0.000019404},
HOV = {106,6.030131E+07,1.053957,-0.826185,0.00124096,0.214352},
VapCp = {16,45546,-344.09,12.853,0.00059243,-1.8071E-07},
LiqVis = {101,-8.9806,1118.5,-0.42179,0.000001606,2},
VapVis = {102,4.6777E-07,0.5509,223.7,10.797,0},
LiqK = {16,-0.050146,3.605,-1.5994,-0.00051269,-0.0000013443},
VapK = {102,0.000016836,1.25,-167.06,132290,0},
Racketparam = 0,
UniquacR = 5.85,
UniquacQ = 4.94);
end TwoTwoThreetrimethylpentane;

model TwoTwoFourtrimethylpentane
extends General_Properties(
SN =157,
name="TwoTwoFourtrimethylpentane",
Tc =543.9,
Pc =2570000,
Vc =0.4697,
Cc =0.266,
Tb =372.39,
Tm =165.777,
TT =165.777,
TP =0.0170695,
MW =114.231,
LVB =0.16607,
AF =0.304,
SP =14080,
DM =0,
SH =-259144437.019,
IGHF =-2.2401E+08,
GEF =1.394E+07,
AS =422960,
HFMP =9196000,
HOC =-5.06528E+09,
LiqDen = {105,0.48523,0.24924,543.9,0.25602,0},
VP = {101,83.71044,-6701.601,-9.312194,6.808451E-06,2},
LiqCp = {16,159470,-380.54,12.372,-0.00044236,0.0000034887},
HOV = {106,4.633E+07,0.37451,-0.066775,-0.010135,0.080832},
VapCp = {16,84635,-470.35,13.011,0.00041124,-1.2926E-07},
LiqVis = {101,-22.241,1365.6,1.8379,-0.0000051189,2},
VapVis = {102,1.9933E-07,0.67222,163.02,-5306.3,0},
LiqK = {16,0.044744,-42.414,-1.7361,-0.0023225,-0.0000040597},
VapK = {102,0.000011401,1.3632,286.23,6065.2,0},
Racketparam = 0,
UniquacR = 5.85,
UniquacQ = 4.94);
end TwoTwoFourtrimethylpentane;

model TwoThreeThreetrimethylpentane
extends General_Properties(
SN =158,
name="TwoThreeThreetrimethylpentane",
Tc =573.5,
Pc =2820000,
Vc =0.4551,
Cc =0.269,
Tb =387.92,
Tm =172.22,
TT =172.22,
TP =0.0168197,
MW =114.231,
LVB =0.15815,
AF =0.291,
SP =14920,
DM =0,
SH =-255860144.742,
IGHF =-2.1845E+08,
GEF =1.828E+07,
AS =427020,
HFMP =857720,
HOC =-5.06876E+09,
LiqDen = {105,0.56592,0.26622,573.5,0.26429,0},
VP = {101,82.87517,-6894.749,-9.15013,6.430758E-06,2},
LiqCp = {16,217000,82.075,1.8853,0.036678,-0.000031911},
HOV = {106,5.838161E+07,1.059379,-1.234692,0.816701,-0.225175},
VapCp = {16,48585,-365.95,12.926,0.00051631,-1.5846E-07},
LiqVis = {101,-10.941,1191.2,-0.045562,-0.0000023087,2},
VapVis = {102,8.2493E-07,0.49302,371.93,-89.774,0},
LiqK = {16,-0.040193,3.6823,-1.645,-0.00052834,-0.0000014091},
VapK = {102,0.000018829,1.2378,-181.1,146480,0},
Racketparam = 0,
UniquacR = 5.85,
UniquacQ = 4.94);
end TwoThreeThreetrimethylpentane;

model TwoThreeFourtrimethylpentane
extends General_Properties(
SN =159,
name="TwoThreeFourtrimethylpentane",
Tc =566.3,
Pc =2730000,
Vc =0.4562,
Cc =0.267,
Tb =386.62,
Tm =163.95,
TT =163.95,
TP =0.00303425,
MW =114.231,
LVB =0.15974,
AF =0.316,
SP =14940,
DM =0,
SH =-255139428.517,
IGHF =-2.1732E+08,
GEF =1.9E+07,
AS =428400,
HFMP =9267560,
HOC =-5.06943E+09,
LiqDen = {105,0.44061,0.23657,566.41,0.23009,0},
VP = {101,83.41936,-6957.084,-9.207327,0.0000063783,2},
LiqCp = {16,108880,-13.14,10.55,0.00536,-0.0000028819},
HOV = {106,5.6943E+07,0.86512,-0.77048,0.30586,0.021601},
VapCp = {16,26624,-291.65,12.829,0.00059553,-0.0000001821},
LiqVis = {101,-6.3467,935.74,-0.76144,7.5545E-07,2},
VapVis = {102,6.7868E-07,0.51422,325.4,22.347,0},
LiqK = {16,-0.048086,3.7835,-1.6094,-0.00050636,-0.0000013704},
VapK = {102,0.000017892,1.241,-169.67,132780,0},
Racketparam = 0,
UniquacR = 5.85,
UniquacQ = 4.94);
end TwoThreeFourtrimethylpentane;

model Tetraethyleneglycol
extends General_Properties(
SN =160,
name="Tetraethyleneglycol",
Tc =795,
Pc =2590000,
Vc =0.564,
Cc =0.221,
Tb =602.7,
Tm =268.15,
TT =268.15,
TP =0.0000138348,
MW =194.226,
LVB =0.172862,
AF =0.917442,
SP =23690,
DM =1.08E-29,
SH =-985080414.141,
IGHF =-8.83E+08,
GEF =-5.599E+08,
AS =650100,
HFMP =3.66E+07,
HOC =-4.3431E+09,
LiqDen = {105,0.46229,0.26105,795,0.27055,0},
VP = {101,106.7938,-15323.17,-10.86107,-5.284752E-07,2},
LiqCp = {16,180650,-180.95,12.547,0.0020505,-0.0000018444},
HOV = {106,1.282157E+08,0.159236,1.504015,-1.941373,0.658104},
VapCp = {16,122630,-416.14,13.02,0.00050957,-2.1012E-07},
LiqVis = {101,-715.47,31529,108.15,-0.00010771,2},
VapVis = {102,7.6872E-08,0.801,119.91,0.29361,0},
LiqK = {16,-0.11138,-134.47,-0.46393,-0.00084854,-4.1141E-07},
VapK = {102,0.00016749,0.91863,699.93,16777,0},
Racketparam = 0,
UniquacR = 8.1269,
UniquacQ = 7.440001);
end Tetraethyleneglycol;

model Indene
extends General_Properties(
SN =161,
name="Indene",
Tc =687,
Pc =3820000,
Vc =0.368,
Cc =0.246,
Tb =455.77,
Tm =271.7,
TT =271.7,
TP =17.0209,
MW =116.16,
LVB =0.116856,
AF =0.333766,
SP =20310,
DM =2.23E-30,
SH =110559355.206,
IGHF =1.6328E+08,
GEF =2.3396E+08,
AS =336870,
HFMP =1.02E+07,
HOC =-4.61948E+09,
LiqDen = {105,0.68574,0.25341,687,0.30914,0},
VP = {101,198.3126,-13212.05,-26.47637,0.0000206314,2},
LiqCp = {16,87661,-18.633,10.258,0.0056195,-0.0000040934},
HOV = {106,1.127174E+08,2.195635,-2.278889,0.782692,-0.231351},
VapCp = {16,54598,-572.63,13.077,-0.000062304,-1.4084E-09},
LiqVis = {101,-136.89,6165.4,19.669,-0.000025488,2},
VapVis = {102,8.1278E-07,0.4938,370.54,-3708.9,0},
LiqK = {16,-0.0034145,-80.459,-0.91571,-0.0024408,2.3991E-07},
VapK = {102,0.000075165,1.055,558.89,35355,0},
Racketparam = 0.261272,
UniquacR = 0,
UniquacQ = 0);
end Indene;

model Indane
extends General_Properties(
SN =162,
name="Indane",
Tc =684.9,
Pc =3950000,
Vc =0.393,
Cc =0.273,
Tb =451,
Tm =221.74,
TT =221.74,
TP =0.152927,
MW =118.178,
LVB =0.12315,
AF =0.309213,
SP =19420,
DM =1.8E-30,
SH =11829848.6554,
IGHF =6.07E+07,
GEF =1.668E+08,
AS =348910,
HFMP =8598000,
HOC =-4.7626E+09,
LiqDen = {105,0.63627,0.25179,684.9,0.29165,0},
VP = {101,97.02207,-8795.05,-11.00248,6.105132E-06,2},
LiqCp = {16,136380,-29.478,8.0608,0.01305,-0.000010993},
HOV = {106,6.2067E+07,-0.0045874,2.0817,-3.2476,1.6013},
VapCp = {16,60321,-643.06,13.337,-0.00018807,3.6677E-08},
LiqVis = {101,-151.95,6810.2,21.863,-0.00002342,2},
VapVis = {102,0.0000002842,0.64259,225.95,-643.44,0},
LiqK = {16,-0.041318,5.7098,-1.5369,-0.00043639,-0.0000010195},
VapK = {102,0.0089527,0.43447,617.91,764370,0},
Racketparam = 0.263427,
UniquacR = 0,
UniquacQ = 0);
end Indane;

model Cumene
extends General_Properties(
SN =163,
name="Cumene",
Tc =631,
Pc =3209000,
Vc =0.4347,
Cc =0.261,
Tb =425.52,
Tm =177.14,
TT =177.14,
TP =0.000471313,
MW =120.194,
LVB =0.14017,
AF =0.326,
SP =17420,
DM =1.3E-30,
SH =-40947917.3005,
IGHF =4000000,
GEF =1.379E+08,
AS =386000,
HFMP =7326000,
HOC =-4.951E+09,
LiqDen = {105,0.50221,0.23722,631.11,0.26133,0},
VP = {101,118.1491,-9251.635,-14.30054,9.196883E-06,2},
LiqCp = {16,41467,-297.98,13.905,-0.0047724,0.0000064694},
HOV = {106,5.766E+07,0.38939,0,0,0},
VapCp = {16,86134,-649.19,13.375,-0.00027067,7.9617E-08},
LiqVis = {101,-16.711,1557.8,0.70915,0.000002636,2},
VapVis = {102,3.9385E-07,0.59572,281.33,-806.82,0},
LiqK = {16,0.085857,481.58,-8.587,0.025021,-0.000042138},
VapK = {102,1.6743E-07,1.8369,-449.46,112760,0},
Racketparam = 0.2617,
UniquacR = 5.2708,
UniquacQ = 4.044);
end Cumene;

model Npropylbenzene
extends General_Properties(
SN =164,
name="Npropylbenzene",
Tc =638.35,
Pc =3200000,
Vc =0.44,
Cc =0.265,
Tb =432.35,
Tm =173.55,
TT =173.55,
TP =0.000181372,
MW =120.194,
LVB =0.1402,
AF =0.345,
SP =17670,
DM =1.23E-30,
SH =-38181402.5469,
IGHF =7900000,
GEF =1.376E+08,
AS =400140,
HFMP =9268000,
HOC =-4.95415E+09,
LiqDen = {105,0.56872,0.25108,638.35,0.29337,0},
VP = {101,90.904,-8254.5,-10.105,0.0000055769,2},
LiqCp = {16,44429,65.841,10.897,0.0032658,-5.4402E-07},
HOV = {106,7.1312E+07,1.0445,-0.61076,-0.59569,0.63332},
VapCp = {16,82370,-622.6,13.289,-0.00014307,2.6658E-08},
LiqVis = {101,-15.601,1467.9,0.61045,8.0442E-07,2},
VapVis = {102,4.6834E-07,0.55936,217.09,10253,0},
LiqK = {16,-0.081391,2.87,-1.3455,-0.00061835,-5.1664E-07},
VapK = {102,0.025018,0.26728,100.66,971170,0},
Racketparam = 0.2599,
UniquacR = 5.2716,
UniquacQ = 4.048);
end Npropylbenzene;

model Npropylcyclohexane
extends General_Properties(
SN =165,
name="Npropylcyclohexane",
Tc =639.15,
Pc =2807000,
Vc =0.477,
Cc =0.252,
Tb =429.897,
Tm =178.25,
TT =178.25,
TP =0.000859078,
MW =126.239,
LVB =0.159758,
AF =0.259535,
SP =16350,
DM =0,
SH =-238416809.644,
IGHF =-1.933E+08,
GEF =4.738E+07,
AS =419530,
HFMP =1.037E+07,
HOC =-5.47966E+09,
LiqDen = {105,0.55532,0.26594,639.15,0.29886,0},
VP = {101,82.958,-7871.7,-8.8759,0.0000037842,2},
LiqCp = {16,47569,39.903,11.009,0.0038436,-0.0000012583},
HOV = {106,6.8086E+07,1.2548,-2.1193,2.1809,-0.84474},
VapCp = {16,123230,-835.51,14.003,-0.00055451,1.5912E-07},
LiqVis = {101,-18.964,1768.3,1.0133,0.0000031666,2},
VapVis = {102,0.0000010206,0.44533,352.16,7219.8,0},
LiqK = {16,-0.049742,3.3035,-1.5814,-0.00048571,-0.000001015},
VapK = {102,0.000001205,1.6222,-42.945,15739,0},
Racketparam = 0,
UniquacR = 6.068799,
UniquacQ = 4.856);
end Npropylcyclohexane;

model Nnonane
extends General_Properties(
SN =166,
name="Nnonane",
Tc =594.6,
Pc =2290000,
Vc =0.555,
Cc =0.257,
Tb =423.97,
Tm =219.66,
TT =219.66,
TP =0.430583,
MW =128.258,
LVB =0.1797,
AF =0.443,
SP =15630,
DM =0,
SH =-275296789.761,
IGHF =-2.2874E+08,
GEF =2.498E+07,
AS =506400,
HFMP =1.547E+07,
HOC =-5.68455E+09,
LiqDen = {105,0.46379,0.25569,594.6,0.27961,0},
VP = {101,34.38252,-6235.412,-1.153933,-6.408486E-06,2},
LiqCp = {16,263370,-14466,134.04,-0.36823,0.00038456},
HOV = {106,8.427482E+07,1.573752,-1.785921,0.692082,0.00268541},
VapCp = {16,137710,-699.52,13.613,-0.00021735,5.3695E-08},
LiqVis = {101,-75.488,3420.7,10.183,-0.000014836,2},
VapVis = {102,1.0363E-07,0.77284,221.39,-190.1,0},
LiqK = {16,0.022998,-23.224,-1.6475,-0.000633,-0.0000035211},
VapK = {102,-0.065472,0.27739,-3569.2,-1629700,0},
Racketparam = 0.251687,
UniquacR = 6.523,
UniquacQ = 5.476);
end Nnonane;

model Naphthalene
extends General_Properties(
SN =167,
name="Naphthalene",
Tc =748.4,
Pc =4050000,
Vc =0.407,
Cc =0.265,
Tb =491.16,
Tm =353.434,
TT =353.43,
TP =991.297,
MW =128.174,
LVB =0.12913,
AF =0.304,
SP =19490,
DM =0,
SH =96386587.3829,
IGHF =1.5058E+08,
GEF =2.2408E+08,
AS =333150,
HFMP =1.898E+07,
HOC =-4.9809E+09,
LiqDen = {105,0.45282,0.21953,748.4,0.23236,0},
VP = {101,93.15947,-9448.063,-10.23844,4.335455E-06,2},
LiqCp = {16,149170,579.65,3.8152,0.021624,-0.000015657},
HOV = {106,7.732822E+07,1.116621,-1.313575,0.672121,-0.00584514},
VapCp = {16,49831,-547.92,13.201,-0.00013999,2.8208E-08},
LiqVis = {101,-8.2151,1338.2,-0.46592,0.00000135,2},
VapVis = {102,1.2323E-08,1.0475,-162.06,35144,0},
LiqK = {16,0.033214,-361.89,-0.012818,-0.0040236,0.0000012782},
VapK = {102,0.000017754,1.2123,69.759,78517,0},
Racketparam = 0.261,
UniquacR = 0,
UniquacQ = 0);
end Naphthalene;

model Onemethylindene
extends General_Properties(
SN =168,
name="Onemethylindene",
Tc =703,
Pc =3460000,
Vc =0.436,
Cc =0.258,
Tb =471.65,
Tm =0,
TT =0,
TP =0,
MW =130.186,
LVB =0.134643,
AF =0.334861,
SP =19120,
DM =0,
SH =139490608.435,
IGHF =1.912E+08,
GEF =2.97E+08,
AS =354000,
HFMP =0,
HOC =-5.28E+09,
LiqDen = {105,0.61191,0.25938,703,0.29267,0},
VP = {101,86.18824,-8859.756,-9.212247,3.741568E-06,2},
LiqCp = {16,152820,-189.88,10.81,0.00256,-0.0000011085},
HOV = {106,8.0901E+07,1.9933,-4.5733,5.098,-2.0923},
VapCp = {16,-133130,-213.74,13.196,0.00017372,-4.8074E-08},
LiqVis = {0,0,0,0,0,0},
VapVis = {102,0.0000033072,0.32792,786.18,680.97,0},
LiqK = {16,-0.018671,-66.592,-0.99313,-0.0021306,2.0941E-07},
VapK = {102,0.000091267,1.0385,720.72,-19410,0},
Racketparam = 0.261176,
UniquacR = 0,
UniquacQ = 0);
end Onemethylindene;

model Twomethylindene
extends General_Properties(
SN =169,
name="Twomethylindene",
Tc =711,
Pc =3460000,
Vc =0.436,
Cc =0.255,
Tb =479.45,
Tm =353.15,
TT =353.15,
TP =3020.69,
MW =130.186,
LVB =0.13407,
AF =0.350814,
SP =19650,
DM =0,
SH =60326519.7737,
IGHF =1.15E+08,
GEF =2.19E+08,
AS =361000,
HFMP =0,
HOC =-5.21E+09,
LiqDen = {105,0.58652,0.25339,711,0.28941,0},
VP = {101,92.273,-9299.2,-10.097,0.0000042786,2},
LiqCp = {16,156160,-200.07,10.512,0.0025015,-0.0000010635},
HOV = {106,7.303067E+07,0.433923,0.764504,-1.615634,0.843055},
VapCp = {16,-154380,-193.88,13.203,0.00019348,-5.2535E-08},
LiqVis = {0,0,0,0,0,0},
VapVis = {102,9.6835E-07,0.47111,397.83,9327.5,0},
LiqK = {16,0.057046,-181.52,-0.63312,-0.0038758,-8.2839E-07},
VapK = {102,0.00009568,1.0268,701.49,-31051,0},
Racketparam = 0.259776,
UniquacR = 0,
UniquacQ = 0);
end Twomethylindene;

model Dicyclopentadiene
extends General_Properties(
SN =170,
name="Dicyclopentadiene",
Tc =660,
Pc =3060000,
Vc =0.445,
Cc =0.248,
Tb =443,
Tm =305.15,
TT =305.15,
TP =566.19,
MW =132.202,
LVB =0.134736,
AF =0.288011,
SP =17800,
DM =0,
SH =151114574.669,
IGHF =1.961E+08,
GEF =3.75E+08,
AS =240000,
HFMP =2090000,
HOC =-5.535E+09,
LiqDen = {105,0.41899,0.20539,660,0.34053,0},
VP = {101,72.31496,-7292.827,-7.388294,3.746895E-06,2},
LiqCp = {16,83937,-392.22,13.886,-0.0031138,0.000003368},
HOV = {106,7.0543E+07,1.9867,-4.6545,5.1772,-2.0831},
VapCp = {16,38735,-535.99,13.553,-0.00031277,0.0000001075},
LiqVis = {101,-11.633,1272.8,0.067676,-1.2999E-07,2},
VapVis = {102,0.0000004337,0.561,232.6,-0.00081701,0},
LiqK = {16,0.029848,47.178,-2.5363,0.0023572,-0.0000058893},
VapK = {102,0.00025878,0.8604,51.14,244020,0},
Racketparam = 0,
UniquacR = 5.8156,
UniquacQ = 4.548);
end Dicyclopentadiene;

model Nbutylbenzene
extends General_Properties(
SN =171,
name="Nbutylbenzene",
Tc =660.5,
Pc =2890000,
Vc =0.497,
Cc =0.262,
Tb =456.42,
Tm =185.3,
TT =185.3,
TP =0.000154386,
MW =134.221,
LVB =0.15678,
AF =0.393,
SP =17510,
DM =1.23E-30,
SH =-63790560.6502,
IGHF =-1.314E+07,
GEF =1.454E+08,
AS =439490,
HFMP =1.122E+07,
HOC =-5.5644E+09,
LiqDen = {105,0.50648,0.25203,660.5,0.29203,0},
VP = {101,100.11,-9186.6,-11.379,0.0000058585,2},
LiqCp = {16,173590,115.14,7.4501,0.014631,-0.000011875},
HOV = {106,6.5698E+07,0.30842,0.67062,-1.1135,0.53276},
VapCp = {16,97423,-619.62,13.35,-0.000032816,-9.3502E-09},
LiqVis = {101,-18.829,1737.7,1.0385,0.0000015468,2},
VapVis = {102,3.4687E-07,0.59512,233.67,177.63,0},
LiqK = {16,0.081204,245.71,-5.5946,0.01322,-0.00002506},
VapK = {102,0.19225,-0.0011093,-156.74,1712400,0},
Racketparam = 0,
UniquacR = 5.946,
UniquacQ = 4.588);
end Nbutylbenzene;

model Nbutylcyclohexane
extends General_Properties(
SN =172,
name="Nbutylcyclohexane",
Tc =667,
Pc =2570000,
Vc =0.534,
Cc =0.247,
Tb =454.131,
Tm =198.42,
TT =198.42,
TP =0.00365804,
MW =140.266,
LVB =0.176266,
AF =0.274326,
SP =16400,
DM =0,
SH =-262940746.488,
IGHF =-2.1317E+08,
GEF =5.654E+07,
AS =458480,
HFMP =1.416E+07,
HOC =-6.0902E+09,
LiqDen = {105,0.49786,0.26572,667,0.30254,0},
VP = {101,82.702,-8417.7,-8.6968,0.0000027713,2},
LiqCp = {16,117850,44.861,10.356,0.0053947,-0.0000020204},
HOV = {106,7.7656E+07,1.637,-3.3269,3.6698,-1.48},
VapCp = {16,145450,-890.37,14.241,-0.0007098,2.1101E-07},
LiqVis = {101,-111.83,5070.9,15.754,-0.000018822,2},
VapVis = {102,5.6992E-07,0.52089,326.29,-3328.7,0},
LiqK = {16,-0.040753,3.9448,-1.6588,-0.00045987,-0.0000010215},
VapK = {102,0.000063509,1.1032,470.22,42922,0},
Racketparam = 0,
UniquacR = 6.7432,
UniquacQ = 5.396);
end Nbutylcyclohexane;

model Ndecane
extends General_Properties(
SN =173,
name="Ndecane",
Tc =617.7,
Pc =2110000,
Vc =0.624,
Cc =0.256,
Tb =447.3,
Tm =243.51,
TT =243.51,
TP =1.39297,
MW =142.285,
LVB =0.19595,
AF =0.491,
SP =15720,
DM =0,
SH =-300841257.339,
IGHF =-2.4946E+08,
GEF =3.318E+07,
AS =545700,
HFMP =2.871E+07,
HOC =-6.29422E+09,
LiqDen = {105,0.37424,0.2405,617.7,0.27182,0},
VP = {101,6.023802,-5713.196,3.410225,-0.000012633,2},
LiqCp = {16,160660,291.43,8.5687,0.0098408,-0.0000060811},
HOV = {106,5.7689E+07,-1.1412,5.1463,-6.2946,2.6623},
VapCp = {16,152020,-697.29,13.714,-0.00021747,4.9426E-08},
LiqVis = {101,-102.98,4517.9,14.495,-0.00002056,2},
VapVis = {102,2.3638E-08,0.95886,24.698,7541.9,0},
LiqK = {16,0.071684,-217.03,-0.47424,-0.0039028,-0.0000049442},
VapK = {102,-668.49,0.93224,-4.0687E+09,-1.0176E+09,0},
Racketparam = 0.2503,
UniquacR = 7.2,
UniquacQ = 6.02);
end Ndecane;

model Onemethylnaphthalene
extends General_Properties(
SN =174,
name="Onemethylnaphthalene",
Tc =772,
Pc =3600000,
Vc =0.462,
Cc =0.259,
Tb =517.84,
Tm =242.67,
TT =242.67,
TP =0.043382,
MW =142.2,
LVB =0.13937,
AF =0.348,
SP =19890,
DM =1.7E-30,
SH =58118030.1525,
IGHF =1.169E+08,
GEF =2.179E+08,
AS =377400,
HFMP =6945000,
HOC =-5.5958E+09,
LiqDen = {105,0.59739,0.26468,772,0.2918,0},
VP = {101,73.89852,-9115.529,-7.252019,2.094885E-06,2},
LiqCp = {16,134210,116.27,8.3119,0.012175,-0.000010378},
HOV = {106,7.0001E+07,0.3382,0.060354,-0.021035,-0.0086978},
VapCp = {16,67134,-530.75,13.222,-0.000033319,-3.2916E-09},
LiqVis = {101,-389.46,16143,58.905,-0.000069264,2},
VapVis = {102,2.4606E-07,0.6456,239.2,-8656.8,0},
LiqK = {16,-0.049867,2.2749,-1.45,-0.00045282,-7.0729E-07},
VapK = {102,1.5229,-0.35024,-1389.7,2465100,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Onemethylnaphthalene;

model Twomethylnaphthalene
extends General_Properties(
SN =175,
name="Twomethylnaphthalene",
Tc =761,
Pc =3540000,
Vc =0.462,
Cc =0.258,
Tb =514.2,
Tm =307.73,
TT =307.73,
TP =18.6897,
MW =142.2,
LVB =0.14577,
AF =0.374,
SP =19680,
DM =1.4E-30,
SH =55611253.446,
IGHF =1.161E+08,
GEF =2.163E+08,
AS =380000,
HFMP =1.212E+07,
HOC =-5.58286E+09,
LiqDen = {105,0.53405,0.25024,761.16,0.28587,0},
VP = {101,98.05854,-10275.56,-10.82814,3.919145E-06,2},
LiqCp = {16,74335,-307.25,13.46,-0.0028051,0.000003645},
HOV = {106,9.0724E+07,1.2004,-1.1581,0.47852,-0.081108},
VapCp = {16,69292,-534.4,13.21,-0.00001663,-8.8386E-09},
LiqVis = {101,-88.346,4977.8,11.629,-0.0000078261,2},
VapVis = {102,0.0000029847,0.34183,891.22,-28677,0},
LiqK = {16,0.0084839,-307.37,0.18174,-0.0046509,0.0000016652},
VapK = {102,0.000098384,1.0234,722.6,42453,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Twomethylnaphthalene;

model Nundecane
extends General_Properties(
SN =176,
name="Nundecane",
Tc =639,
Pc =1980000,
Vc =0.689,
Cc =0.257,
Tb =469.08,
Tm =247.571,
TT =247.571,
TP =0.408414,
MW =156.312,
LVB =0.21224,
AF =0.538,
SP =15880,
DM =0,
SH =-327301089.716,
IGHF =-2.7043E+08,
GEF =4.116E+07,
AS =584930,
HFMP =2.218E+07,
HOC =-6.9036E+09,
LiqDen = {105,0.36785,0.24938,639,0.28395,0},
VP = {101,128.8551,-11029.21,-15.54009,8.030888E-06,2},
LiqCp = {16,208030,521.1,6.1551,0.017086,-0.000013175},
HOV = {106,8.9735E+07,0.81788,0.31647,-1.4781,0.80673},
VapCp = {16,177700,-730.83,13.81,-0.00021088,5.7776E-08},
LiqVis = {101,-92.575,4408.9,12.698,-0.000015556,2},
VapVis = {102,2.9213E-08,0.9335,118.62,-4363.8,0},
LiqK = {16,0.015185,-212.29,-0.044539,-0.0049614,0.0000013629},
VapK = {102,0.037608,0.6852,33443,9124600,0},
Racketparam = 0.243351,
UniquacR = 7.871799,
UniquacQ = 6.556);
end Nundecane;

model Acenaphthene
extends General_Properties(
SN =177,
name="Acenaphthene",
Tc =803.15,
Pc =3100000,
Vc =0.553,
Cc =0.257,
Tb =550.54,
Tm =366.56,
TT =366.56,
TP =199.997,
MW =154.208,
LVB =0.149792,
AF =0.381147,
SP =19480,
DM =8.5E-31,
SH =89646830.7717,
IGHF =1.55E+08,
GEF =2.602E+08,
AS =368900,
HFMP =2.1462E+07,
HOC =-6.0014E+09,
LiqDen = {105,0.39942,0.22066,803.15,0.24043,0},
VP = {101,73.737,-9735.5,-7.1321,0.0000016079,2},
LiqCp = {16,173930,379.65,5.6292,0.017939,-0.000013551},
HOV = {106,3.785978E+08,10.14483,-25.41937,26.03775,-9.982155},
VapCp = {16,60762,-515.4,13.307,-0.000026823,-1.013E-08},
LiqVis = {101,-8.2073,1373.2,-0.25871,-0.0000036859,2},
VapVis = {102,0.0000015547,0.4064,630.11,26.274,0},
LiqK = {16,0.059552,-91.592,-1.7169,-0.0019056,1.2951E-07},
VapK = {102,0.000078027,1.0286,593.39,37622,0},
Racketparam = 0.257114,
UniquacR = 0,
UniquacQ = 0);
end Acenaphthene;

model Biphenyl
extends General_Properties(
SN =178,
name="Biphenyl",
Tc =789.26,
Pc =3847270,
Vc =0.491118,
Cc =0.294,
Tb =528.15,
Tm =342.35,
TT =342.372,
TP =84.2725,
MW =154.211,
LVB =0.155536,
AF =0.3643,
SP =19383,
DM =0,
SH =117356617.76,
IGHF =1.82088E+08,
GEF =2.80077E+08,
AS =392668,
HFMP =1.85769E+07,
HOC =-6.0317E+09,
LiqDen = {105,0.50803,0.25417,789.26,0.2795,0},
VP = {101,154.3401,-13555.42,-19.05582,8.30386E-06,2},
LiqCp = {16,24132,-12.395,11.585,0.0029407,-0.0000014331},
HOV = {106,8.680865E+07,0.473092,1.061004,-2.226343,1.156876},
VapCp = {16,79583,-635.84,13.574,-0.00034935,9.291E-08},
LiqVis = {101,-10.998,1574.4,-0.022671,-3.4058E-07,2},
VapVis = {102,1.7776E-07,0.70632,118.6,61798,0},
LiqK = {16,0.086277,-343.48,0.36261,-0.00791,0.0000032504},
VapK = {102,0.000031971,1.1528,215.14,115000,0},
Racketparam = 0,
UniquacR = 6.0434,
UniquacQ = 4.24);
end Biphenyl;

model Ndodecane
extends General_Properties(
SN =179,
name="Ndodecane",
Tc =658,
Pc =1820000,
Vc =0.754,
Cc =0.251,
Tb =489.48,
Tm =263.568,
TT =263.568,
TP =0.615203,
MW =170.338,
LVB =0.22859,
AF =0.571,
SP =15930,
DM =0,
SH =-352275117.453,
IGHF =-2.9072E+08,
GEF =4.981E+07,
AS =624150,
HFMP =3.684E+07,
HOC =-7.51368E+09,
LiqDen = {105,0.30334,0.23617,658,0.2706,0},
VP = {101,127.8877,-11582.12,-15.22541,6.680034E-06,2},
LiqCp = {16,203950,627.31,6.2796,0.014676,-0.0000079758},
HOV = {106,9.812979E+07,0.939672,-0.0412509,-0.949322,0.501567},
VapCp = {16,193680,-732.61,13.902,-0.00022284,6.2257E-08},
LiqVis = {101,-131.46,5925.6,18.795,-0.000023627,2},
VapVis = {102,5.4481E-08,0.85223,245.71,-11928,0},
LiqK = {16,0.029364,-108.04,-0.7007,-0.0040791,6.1377E-07},
VapK = {102,0.0000055504,1.4726,558.15,3563.6,0},
Racketparam = 0.2466,
UniquacR = 8.5462,
UniquacQ = 7.096);
end Ndodecane;

model Fluorene
extends General_Properties(
SN =180,
name="Fluorene",
Tc =826,
Pc =3000000,
Vc =0.524,
Cc =0.229,
Tb =570.44,
Tm =387.94,
TT =387.94,
TP =281.665,
MW =166.219,
LVB =0.15327,
AF =0.404163,
SP =19820,
DM =8.3E-31,
SH =120340344.044,
IGHF =1.869E+08,
GEF =2.901E+08,
AS =381500,
HFMP =1.9578E+07,
HOC =-6.4251E+09,
LiqDen = {105,0.43683,0.229,826,0.28571,0},
VP = {101,141.8746,-13833.84,-17.04805,0.0000063782,2},
LiqCp = {16,172320,813.11,3.2969,0.023275,-0.000018014},
HOV = {106,9.581E+07,1.317,-1.4739,-0.0034969,0.61586},
VapCp = {16,57825,-560.42,13.575,-0.00027161,7.5804E-08},
LiqVis = {101,-33.053,2454.9,3.4575,-0.0000042581,2},
VapVis = {102,5.7084E-07,0.56204,373.69,-49.196,0},
LiqK = {16,-0.013258,-130.68,-0.68476,-0.0022566,3.0043E-07},
VapK = {102,0.00017437,0.9152,500.25,62613,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Fluorene;

model Ntridecane
extends General_Properties(
SN =181,
name="Ntridecane",
Tc =675,
Pc =1680000,
Vc =0.823,
Cc =0.246,
Tb =508.63,
Tm =267.76,
TT =267.76,
TP =0.250959,
MW =184.365,
LVB =0.24494,
AF =0.61,
SP =16060,
DM =0,
SH =-377682736.979,
IGHF =-3.1177E+08,
GEF =5.771E+07,
AS =663370,
HFMP =2.85E+07,
HOC =-8.1229E+09,
LiqDen = {105,0.29787,0.24164,675,0.29254,0},
VP = {101,143.3256,-12766.72,-17.45421,7.99709E-06,2},
LiqCp = {16,37167,123.48,11.52,0.0033147,-0.0000011194},
HOV = {106,9.732822E+07,0.667983,0.462399,-1.329972,0.649193},
VapCp = {16,191240,-657.52,13.861,-0.00011498,3.3409E-08},
LiqVis = {101,-90.178,4709.5,12.124,-0.000012117,2},
VapVis = {102,3.0146E-08,0.91936,136.12,2279.8,0},
LiqK = {16,0.037294,-193.16,-0.1108,-0.0058295,0.0000022551},
VapK = {102,0.0000050471,1.4806,553.99,7554.4,0},
Racketparam = 0.2465,
UniquacR = 9.2206,
UniquacQ = 7.636);
end Ntridecane;

model Phenanthrene
extends General_Properties(
SN =182,
name="Phenanthrene",
Tc =869,
Pc =2900000,
Vc =0.554,
Cc =0.222,
Tb =610.03,
Tm =372.38,
TT =372.38,
TP =29.2781,
MW =178.229,
LVB =0.167077,
AF =0.470716,
SP =19910,
DM =0,
SH =125736525.465,
IGHF =2.012E+08,
GEF =3.0219E+08,
AS =394500,
HFMP =1.6463E+07,
HOC =-6.8282E+09,
LiqDen = {105,0.4558,0.25237,869,0.24848,0},
VP = {101,275.0593,-20918.1,-36.87097,0.0000193212,2},
LiqCp = {16,115950,-43.82,10.979,0.0042773,-0.0000023928},
HOV = {106,9.2455E+07,0.28979,1.1393,-1.9946,0.92537},
VapCp = {16,66200,-509.49,13.435,-0.000075274,6.0366E-09},
LiqVis = {101,-22.439,2565.4,1.5699,3.8655E-09,2},
VapVis = {102,0.0000004717,0.52643,268.46,10947,0},
LiqK = {16,0.11683,-580.68,-0.62222,-0.006256,4.1638E-07},
VapK = {102,0.000092871,0.99317,671.87,29972,0},
Racketparam = 0.249255,
UniquacR = 0,
UniquacQ = 0);
end Phenanthrene;

model Ntetradecane
extends General_Properties(
SN =183,
name="Ntetradecane",
Tc =693,
Pc =1570000,
Vc =0.894,
Cc =0.244,
Tb =526.76,
Tm =279.01,
TT =279.01,
TP =0.252685,
MW =198.392,
LVB =0.26132,
AF =0.644,
SP =16140,
DM =0,
SH =-403147071.756,
IGHF =-3.3244E+08,
GEF =6.599E+07,
AS =702590,
HFMP =4.507E+07,
HOC =-8.73282E+09,
LiqDen = {105,0.26297,0.23695,693,0.26861,0},
VP = {101,141.7696,-13265.67,-17.07041,6.905252E-06,2},
LiqCp = {16,84257,110.32,11.507,0.0033723,-0.0000011739},
HOV = {106,1.216371E+08,1.28014,-0.352636,-1.241735,0.826459},
VapCp = {16,204940,-657.01,13.943,-0.00013248,4.0902E-08},
LiqVis = {101,-113.57,5628.8,15.808,-0.000017465,2},
VapVis = {102,3.4874E-09,1.2039,-69.467,11809,0},
LiqK = {16,0.039135,-208.63,-0.066493,-0.005844,0.0000021711},
VapK = {102,-122.4,0.86814,-5.5021E+08,-2.1347E+10,0},
Racketparam = 0.234049,
UniquacR = 9.895,
UniquacQ = 8.176001);
end Ntetradecane;

model Npentadecane
extends General_Properties(
SN =184,
name="Npentadecane",
Tc =708,
Pc =1480000,
Vc =0.966,
Cc =0.243,
Tb =543.83,
Tm =283.072,
TT =283.072,
TP =0.128872,
MW =212.419,
LVB =0.27771,
AF =0.685,
SP =16210,
DM =0,
SH =-428520310.972,
IGHF =-3.5311E+08,
GEF =7.426E+07,
AS =741810,
HFMP =3.459E+07,
HOC =-9.34237E+09,
LiqDen = {105,0.26611,0.24483,708,0.29579,0},
VP = {101,105.7905,-12176.19,-11.51031,2.157424E-06,2},
LiqCp = {16,44888,73.977,11.979,0.0027483,-9.4622E-07},
HOV = {106,1.334182E+08,1.382258,-0.345375,-1.508041,0.995233},
VapCp = {16,218790,-655.87,14.013,-0.00013811,4.3573E-08},
LiqVis = {101,52.358,-612.67,-10.083,0.000013221,2},
VapVis = {102,3.2252E-08,0.90575,168.22,3233.4,0},
LiqK = {16,0.010742,-152.75,-0.43594,-0.0040245,0.0000012373},
VapK = {102,0.0000047787,1.4851,642.9,182.7,0},
Racketparam = 0.245,
UniquacR = 10.5694,
UniquacQ = 8.716001);
end Npentadecane;

model Fluoranthene
extends General_Properties(
SN =185,
name="Fluoranthene",
Tc =905,
Pc =2610000,
Vc =0.655,
Cc =0.227,
Tb =655.95,
Tm =383.33,
TT =383.33,
TP =15.7016,
MW =202.251,
LVB =0.184362,
AF =0.587526,
SP =19290,
DM =7.6E-31,
SH =207922244.618,
IGHF =2.889E+08,
GEF =3.862E+08,
AS =418500,
HFMP =1.873E+07,
HOC =-7.695E+09,
LiqDen = {105,0.34656,0.22699,905,0.28508,0},
VP = {101,96.11781,-12362.08,-10.3511,0.0000032319,2},
LiqCp = {16,241580,1296.9,0.78013,0.023496,-0.000011773},
HOV = {106,1.442678E+08,2.403711,-3.376173,1.404001,0.0327511},
VapCp = {16,59938,-461.32,13.513,-0.00005781,-5.6701E-09},
LiqVis = {101,-68.502,5208.9,8.4007,-0.0000042979,2},
VapVis = {102,0.0000010875,0.41309,444.51,-25.424,0},
LiqK = {16,-0.045864,-83.397,-0.96049,-0.0013219,-5.1355E-10},
VapK = {102,0.00011776,0.94788,660.84,38292,0},
Racketparam = 0.239005,
UniquacR = 0,
UniquacQ = 0);
end Fluoranthene;

model Pyrene
extends General_Properties(
SN =186,
name="Pyrene",
Tc =936,
Pc =2610000,
Vc =0.66,
Cc =0.221,
Tb =667.95,
Tm =423.81,
TT =423.81,
TP =70.0313,
MW =202.251,
LVB =0.184923,
AF =0.507416,
SP =19670,
DM =0,
SH =140245159.925,
IGHF =2.25E+08,
GEF =3.272E+08,
AS =402000,
HFMP =1.736E+07,
HOC =-7.63094E+09,
LiqDen = {105,0.54272,0.27165,936,0.41522,0},
VP = {101,68.91405,-11628.85,-6.184331,6.420723E-07,2},
LiqCp = {16,149400,-94.468,11.128,0.0038746,-0.0000019128},
HOV = {106,9.198843E+07,-0.224752,1.989996,-2.139885,0.666532},
VapCp = {16,117680,-754.3,14.068,-0.00069165,2.0484E-07},
LiqVis = {101,-131.9,8597.1,17.746,-0.000010523,2},
VapVis = {102,4.4284E-07,0.52754,289.9,15025,0},
LiqK = {16,0.10165,-731.42,0.75712,-0.0079846,0.0000028317},
VapK = {102,0.000092503,0.97453,647.35,45503,0},
Racketparam = 0.246034,
UniquacR = 0,
UniquacQ = 0);
end Pyrene;

model Onephenylnaphthalene
extends General_Properties(
SN =187,
name="Onephenylnaphthalene",
Tc =849,
Pc =2630000,
Vc =0.656,
Cc =0.244,
Tb =607.15,
Tm =318.15,
TT =318.15,
TP =0.282425,
MW =204.266,
LVB =0.189925,
AF =0.530878,
SP =19910,
DM =0,
SH =167449159.735,
IGHF =2.47E+08,
GEF =3.71108E+08,
AS =459000,
HFMP =0,
HOC =-7.92E+09,
LiqDen = {105,0.36822,0.24155,849,0.29048,0},
VP = {101,136.2471,-14614.66,-16.02104,5.425361E-06,2},
LiqCp = {16,180260,-2.5213,10.037,0.0072742,-0.0000049656},
HOV = {106,1.0967E+08,1.3201,-2.3901,2.4598,-0.96728},
VapCp = {16,77509,-521.03,13.602,-0.000094316,9.2363E-09},
LiqVis = {101,-6.144,1205.6,-0.56682,-0.0000005706,2},
VapVis = {102,0.0000030793,0.30949,742.15,16342,0},
LiqK = {16,-0.052282,-21.251,-1.3126,-0.00073663,-3.6032E-07},
VapK = {102,0.000092251,0.99676,619.05,42835,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Onephenylnaphthalene;

model Nhexadecane
extends General_Properties(
SN =188,
name="Nhexadecane",
Tc =723,
Pc =1400000,
Vc =1.034,
Cc =0.241,
Tb =559.98,
Tm =291.308,
TT =291.308,
TP =0.0922432,
MW =226.446,
LVB =0.29411,
AF =0.726,
SP =16190,
DM =0,
SH =-454901480.392,
IGHF =-3.7417E+08,
GEF =8.216E+07,
AS =781020,
HFMP =5.3358E+07,
HOC =-9.95145E+09,
LiqDen = {105,0.23237,0.23642,723,0.28403,0},
VP = {101,138.0173,-14151.1,-16.24379,5.027608E-06,2},
LiqCp = {16,387360,-123.61,10.738,0.005,-0.0000019617},
HOV = {106,1.2775E+08,0.92612,0.52583,-2.1415,1.2039},
VapCp = {16,232700,-655.34,14.079,-0.0001451,4.6597E-08},
LiqVis = {101,47.142,-427.06,-9.2185,0.000011388,2},
VapVis = {102,1.3203E-07,0.72722,424.3,4562.7,0},
LiqK = {16,0.006807,-152.97,-0.44096,-0.0038892,0.0000012245},
VapK = {102,0.0000035961,1.5118,510.88,23814,0},
Racketparam = 0.226854,
UniquacR = 11.24,
UniquacQ = 9.26);
end Nhexadecane;

model Chrysene
extends General_Properties(
SN =189,
name="Chrysene",
Tc =979,
Pc =2390000,
Vc =0.749,
Cc =0.22,
Tb =714.15,
Tm =531.15,
TT =531.15,
TP =1028.09,
MW =228.288,
LVB =0.223221,
AF =0.603008,
SP =18920,
DM =2.33E-30,
SH =169191031.383,
IGHF =2.698E+08,
GEF =4.03E+08,
AS =440000,
HFMP =2.62E+07,
HOC =-8.6796E+09,
LiqDen = {105,0.30846,0.21991,979,0.32162,0},
VP = {101,171.0845,-19845.5,-20.41887,4.689312E-06,2},
LiqCp = {16,314190,239.97,9.0147,0.0068894,-0.0000035685},
HOV = {106,1.2779E+08,0.96651,-1.3609,1.2985,-0.49651},
VapCp = {16,124010,-668.94,14.001,-0.0004632,1.3177E-07},
LiqVis = {101,-12.612,2823.3,-0.058693,2.8981E-08,2},
VapVis = {102,3.4146E-07,0.54263,230.08,-3.8758,0},
LiqK = {16,0.032525,-322.45,-0.056163,-0.0034819,4.4935E-07},
VapK = {102,0.0001111,0.947,689.64,45041,0},
Racketparam = 0.237646,
UniquacR = 0,
UniquacQ = 0);
end Chrysene;

model Cisdecahydronaphthalene
extends General_Properties(
SN =190,
name="Cisdecahydronaphthalene",
Tc =702.25,
Pc =3242400,
Vc =0.48,
Cc =0.267,
Tb =468.965,
Tm =230.17,
TT =230.2,
TP =0.157166,
MW =138.253,
LVB =0.154615,
AF =0.294204,
SP =17625.3,
DM =0,
SH =-220014599.495,
IGHF =-1.6924E+08,
GEF =8.552E+07,
AS =377730,
HFMP =9489000,
HOC =-5.89213E+09,
LiqDen = {105,0.5563,0.26613,702.25,0.2872,0},
VP = {101,133.51,-10671,-16.446,0.0000090618,2},
LiqCp = {16,22875,183.22,9.7191,0.0080113,-0.0000053261},
HOV = {106,7.893812E+07,1.120046,-0.590284,-0.648808,0.601197},
VapCp = {16,90923,-788.66,14.021,-0.00046171,0.0000001235},
LiqVis = {101,-102.87,5387.9,14.086,-0.000014127,2},
VapVis = {102,7.2745E-07,0.51364,404.18,49.274,0},
LiqK = {16,0.087597,-101,-1.0253,-0.0090174,0.0000045064},
VapK = {102,0.0000017593,1.7742,317.62,37605,0},
Racketparam = 0.264744,
UniquacR = 6.289,
UniquacQ = 4.776);
end Cisdecahydronaphthalene;

model Transdecahydronaphthalene
extends General_Properties(
SN =191,
name="Transdecahydronaphthalene",
Tc =687.05,
Pc =2837100,
Vc =0.48,
Cc =0.238,
Tb =460.46,
Tm =242.77,
TT =242.79,
TP =1.14983,
MW =138.253,
LVB =0.159325,
AF =0.253611,
SP =17042.7,
DM =0,
SH =-230960295.25,
IGHF =-1.8217E+08,
GEF =7.355E+07,
AS =374550,
HFMP =1.441E+07,
HOC =-5.88088E+09,
LiqDen = {105,0.5599,0.26991,687.05,0.2952,0},
VP = {101,112.0059,-9619.314,-13.21808,6.974439E-06,2},
LiqCp = {16,110470,-81.629,10.313,0.0068781,-0.0000045952},
HOV = {106,7.646155E+07,0.918445,0.395142,-2.202434,1.398354},
VapCp = {16,81351,-707.34,13.793,-0.00018944,2.0365E-08},
LiqVis = {101,-47.21,3037.9,5.4682,-0.0000042842,2},
VapVis = {102,2.7061E-07,0.60485,153.09,81.09,0},
LiqK = {16,0.087771,45.415,-2.1613,-0.0061939,0.0000022159},
VapK = {102,-13.928,0.65448,-2837300,-2.043E+09,0},
Racketparam = 0.268306,
UniquacR = 6.289,
UniquacQ = 4.776);
end Transdecahydronaphthalene;

model Methyltertbutylether
extends General_Properties(
SN =192,
name="Methyltertbutylether",
Tc =497.1,
Pc =3430000,
Vc =0.329,
Cc =0.273,
Tb =328.35,
Tm =164.55,
TT =164.55,
TP =0.535656,
MW =88.1482,
LVB =0.119887,
AF =0.266059,
SP =15070,
DM =4.54E-30,
SH =-313742675.892,
IGHF =-2.835E+08,
GEF =-1.175E+08,
AS =357800,
HFMP =7600000,
HOC =-3.1049E+09,
LiqDen = {105,1.013,0.29119,513.95,0.39929,0},
VP = {101,63.31041,-5322.676,-6.212745,3.951136E-06,2},
LiqCp = {16,135550,-54.229,8.6558,0.010329,-0.0000078206},
HOV = {106,7.685222E+07,4.561833,-12.06881,13.61234,-5.569118},
VapCp = {16,89729,-682.14,12.912,0.000021441,-2.0192E-08},
LiqVis = {101,-7.136,821.59,-0.64419,4.8322E-07,2},
VapVis = {102,1.6185E-07,0.73614,130.03,-727.78,0},
LiqK = {16,0.073008,306.73,-6.3111,0.019235,-0.000037933},
VapK = {102,0.00023034,0.92128,391.6,80274,0},
Racketparam = 0.267213,
UniquacR = 4.0678,
UniquacQ = 3.632);
end Methyltertbutylether;

model Methyltertpentylether
extends General_Properties(
SN =193,
name="Methyltertpentylether",
Tc =534,
Pc =3040000,
Vc =0.386,
Cc =0.264,
Tb =359.51,
Tm =0,
TT =0,
TP =0,
MW =102.175,
LVB =0.133437,
AF =0.298071,
SP =15480,
DM =4.90339E-30,
SH =-339974111.646,
IGHF =-3.054E+08,
GEF =-1.137E+08,
AS =408000,
HFMP =0,
HOC =-3.71229E+09,
LiqDen = {105,0.68843,0.26574,534,0.27067,0},
VP = {101,127.09,-8433.7,-15.94,0.000013112,2},
LiqCp = {16,96936,-844.6,17.426,-0.01423,0.000014683},
HOV = {106,6.112039E+07,2.144847,-4.987322,5.569725,-2.294462},
VapCp = {16,86134,-503.3,12.828,0.00026316,-9.3404E-08},
LiqVis = {101,-11.271,991.37,-0.019082,-2.1664E-08,2},
VapVis = {102,6.9893E-08,0.83491,61.227,-3034.8,0},
LiqK = {16,-0.10613,12.391,-1.3082,-0.00026248,-0.0000013654},
VapK = {102,0.12493,0.14978,1706.4,1349200,0},
Racketparam = 0.264404,
UniquacR = 4.7422,
UniquacQ = 4.172);
end Methyltertpentylether;

model TwomethylTwobutanol
extends General_Properties(
SN =194,
name="TwomethylTwobutanol",
Tc =545,
Pc =3790000,
Vc =0.323,
Cc =0.27,
Tb =375.15,
Tm =264.35,
TT =264.35,
TP =161.196,
MW =88.15,
LVB =0.1095,
AF =0.478,
SP =20840,
DM =5.67E-30,
SH =-379734738.541,
IGHF =-3.297E+08,
GEF =-1.652E+08,
AS =362800,
HFMP =4456000,
HOC =-3.0391E+09,
LiqDen = {105,0.71131,0.24603,545,0.25077,0},
VP = {101,111.96,-9620.4,-12.673,0.0000022964,2},
LiqCp = {16,145240,-80.948,10.283,0.0042992,0.0000021924},
HOV = {106,1.022286E+08,1.245977,-0.515176,-0.350588,0.262112},
VapCp = {16,74328,-529.61,12.79,0.000073612,-9.0525E-09},
LiqVis = {101,-783.84,31606,120.39,-0.00015466,2},
VapVis = {102,1.8945E-07,0.71394,173.97,-1855.4,0},
LiqK = {16,0.052544,-120.78,-0.20746,-0.0081579,0.0000039201},
VapK = {102,1156.2,0.93842,5.9829E+09,-1.5337E+11,0},
Racketparam = 0.248616,
UniquacR = 4.5972,
UniquacQ = 4.284);
end TwomethylTwobutanol;

model Nitrogentrioxide
extends General_Properties(
SN =195,
name="Nitrogentrioxide",
Tc =451,
Pc =6990000,
Vc =0.195,
Cc =0.386,
Tb =276.65,
Tm =171.15,
TT =172.45,
TP =15.1767,
MW =76.0116,
LVB =0.0531885,
AF =0.431227,
SP =32600,
DM =7.078E-30,
SH =82843000.0,
IGHF =8.2843E+07,
GEF =1.39727E+08,
AS =308450,
HFMP =0,
HOC =-8.2843E+07,
LiqDen = {105,2.7664,0.37489,451,0.040027,0},
VP = {101,137.96,-7584.5,-17.9,0.000022014,2},
LiqCp = {0,0,0,0,0,0},
HOV = {106,6.1243E+07,0.17457,-0.20195,-0.16172,0.24757},
VapCp = {16,37365,-232.94,10.977,0.00031169,-1.1931E-07},
LiqVis = {0,0,0,0,0,0},
VapVis = {0,0,0,0,0,0},
LiqK = {0,0,0,0,0,0},
VapK = {0,0,0,0,0,0},
Racketparam = 0.386,
UniquacR = 0,
UniquacQ = 0);
end Nitrogentrioxide;

model Nitrogentetroxide
extends General_Properties(
SN =196,
name="Nitrogentetroxide",
Tc =431.15,
Pc =1.00312E+07,
Vc =0.08249,
Cc =0.233,
Tb =294.3,
Tm =263.01,
TT =261.9,
TP =18558.7,
MW =92.011,
LVB =0.06407,
AF =0.853274,
SP =24123.32,
DM =0,
SH =9162960.0,
IGHF =9162960,
GEF =9.785E+07,
AS =304320,
HFMP =1.465E+07,
HOC =1983170,
LiqDen = {105,2.117,0.32671,431.15,0.20832,0},
VP = {101,72.419,-5432,-7.7259,0.00001711,2},
LiqCp = {16,112080,15.081,5.5387,0.025083,-0.000030338},
HOV = {106,3.0678E+07,0.17744,-0.16521,-0.11792,0.13193},
VapCp = {16,70049,-254.89,8.4725,0.00359,-0.0000011845},
LiqVis = {101,-340.1,10957,53.641,-0.00011365,2},
VapVis = {102,0.0000080298,0.2905,212.56,117290,0},
LiqK = {16,0.11499,26916,-297.75,1.089,-0.0013592},
VapK = {102,0.000019664,1.1277,265.48,-210280,0},
Racketparam = 0.233,
UniquacR = 0,
UniquacQ = 0);
end Nitrogentetroxide;

model HeliumFour
extends General_Properties(
SN =197,
name="HeliumFour",
Tc =5.19,
Pc =227000,
Vc =0.0573,
Cc =0.301,
Tb =4.3,
Tm =1.763,
TT =1.763,
TP =1478.21,
MW =4.003,
LVB =0.03254,
AF =-0.39,
SP =1222,
DM =0,
SH =0.0,
IGHF =0,
GEF =0,
AS =126044,
HFMP =50000,
HOC =0,
LiqDen = {105,0.31844,0.089499,5.21,0.063807,0},
VP = {101,8.8804,-4.8932,2.5648,0.0062779,2},
LiqCp = {16,-72432,14.864,0.90909,1.9106,-0.057997},
HOV = {106,191120,4.6881,-12.652,12.947,-4.5859},
VapCp = {1,20786,0,0,0,0},
LiqVis = {101,-21.436,10.949,5.7389,-0.11646,2},
VapVis = {102,3.3098E-07,0.71183,-10.485,126.3,0},
LiqK = {16,-0.19278,-0.8853,-0.83633,-0.19115,0.016867},
VapK = {102,0.00226,0.7305,-18.63,440,0},
Racketparam = 0.301,
UniquacR = 0,
UniquacQ = 0);
end HeliumFour;

model Fluorine
extends General_Properties(
SN =198,
name="Fluorine",
Tc =144.3,
Pc =5215000,
Vc =0.0662,
Cc =0.288,
Tb =84.95,
Tm =53.53,
TT =53.48,
TP =252,
MW =37.997,
LVB =0.02516,
AF =0.051,
SP =15210,
DM =0,
SH =0.0,
IGHF =0,
GEF =0,
AS =202690,
HFMP =510360,
HOC =0,
LiqDen = {105,2.7003,0.23171,144.42,0.21541,0},
VP = {101,19.18299,-840.6862,0.560464,-0.0000352006,2},
LiqCp = {16,56031,-8382.1,267.49,-2.7228,0.0096889},
HOV = {106,2.7497E+07,7.2112,-17.699,17.895,-6.7781},
VapCp = {16,29021.05,-721.5995,10.44015,-0.00105401,3.331903E-07},
LiqVis = {101,9.2895,-86.903,-3.7445,0.0000058477,2},
VapVis = {102,7.0875E-07,0.64956,73.747,-637.02,0},
LiqK = {16,-0.15422,9.0003,-1.0608,-0.0018487,-0.00001682},
VapK = {102,0.00012664,0.93229,1.6645,205.53,0},
Racketparam = 0.288,
UniquacR = 0.75,
UniquacQ = 0.88);
end Fluorine;

model Krypton
extends General_Properties(
SN =199,
name="Krypton",
Tc =209.4,
Pc =5500000,
Vc =0.0912,
Cc =0.288,
Tb =119.74,
Tm =115.77,
TT =115.78,
TP =73149.9,
MW =83.8,
LVB =0.03463,
AF =0.005,
SP =15280,
DM =0,
SH =0.0,
IGHF =0,
GEF =0,
AS =163975,
HFMP =1640130,
HOC =0,
LiqDen = {105,2.5742,0.26395,209.4,0.25018,0},
VP = {101,48.208,-1609,-4.9593,0.0000342,2},
LiqCp = {16,36193,105.13,3.9876,0.048456,-0.0001134},
HOV = {106,1.7515E+07,2.6595,-6.0031,6.068,-2.2776},
VapCp = {16,20754,0,0,0,0},
LiqVis = {101,-7.7422,-0.3975,-0.00054036,-9.2221E-08,2},
VapVis = {102,0.0000018282,0.5384,165.83,-1432.5,0},
LiqK = {16,-0.22624,-10.133,-0.77044,-0.0023081,-0.0000013009},
VapK = {102,0.00075369,0.52925,198.58,-4150.2,0},
Racketparam = 0.288,
UniquacR = 0,
UniquacQ = 0);
end Krypton;

model Xenon
extends General_Properties(
SN =200,
name="Xenon",
Tc =289.74,
Pc =5840000,
Vc =0.118,
Cc =0.286,
Tb =165.01,
Tm =161.25,
TT =161.25,
TP =81667.9,
MW =131.29,
LVB =0.04291,
AF =0.006,
SP =15910,
DM =0,
SH =0.0,
IGHF =0,
GEF =0,
AS =169578,
HFMP =2294950,
HOC =0,
LiqDen = {105,2.4063,0.28552,289.74,0.28967,0},
VP = {101,31.497,-1758.9,-1.8727,0.0000091652,2},
LiqCp = {16,44610,-221,1.0811,0.026515,-0.000013257},
HOV = {106,1.740633E+07,-0.233725,3.148357,-4.995262,2.477111},
VapCp = {16,20786,0,0,0,0},
LiqVis = {101,-7.7421,-0.53776,-0.00050184,-5.2934E-08,2},
VapVis = {102,0.0000014055,0.57778,188.46,-312.26,0},
LiqK = {16,-0.012175,143.58,-4.2655,0.011041,-0.000032937},
VapK = {102,0.00026719,0.62046,215.6,-8144.4,0},
Racketparam = 0.286,
UniquacR = 0,
UniquacQ = 0);
end Xenon;

model Ozone
extends General_Properties(
SN =201,
name="Ozone",
Tc =261.05,
Pc =5570000,
Vc =0.0894,
Cc =0.229,
Tb =161.8,
Tm =22.1499,
TT =80.15,
TP =0.734621,
MW =47.998,
LVB =0.0354,
AF =0.224,
SP =18740,
DM =1.8E-30,
SH =143100000.0,
IGHF =1.431E+08,
GEF =1.63164E+08,
AS =238823,
HFMP =2000000,
HOC =-1.42671E+08,
LiqDen = {105,2.6432,0.26544,261.05,0.25239,0},
VP = {101,33.80011,-2066.264,-1.865143,3.696996E-08,2},
LiqCp = {16,64500,-60.205,9.9787,0.0080434,-0.000010929},
HOV = {106,1.6254E+07,-0.073447,0.14823,0.62225,-0.43277},
VapCp = {16,32859.57,-604.7407,10.91207,-0.000287995,2.632407E-08},
LiqVis = {101,-37.036,815.78,4.8971,-0.000047646,2},
VapVis = {102,0.0000001896,0.78539,36.908,-2041.9,0},
LiqK = {16,0.23255,-678.09,-6.5705,-0.074977,0.00025391},
VapK = {102,0.0043907,0.47832,709.48,233.72,0},
Racketparam = 0.229,
UniquacR = 1.1,
UniquacQ = 1.27);
end Ozone;

model Carbonylsulfide
extends General_Properties(
SN =202,
name="Carbonylsulfide",
Tc =375.15,
Pc =6349000,
Vc =0.14,
Cc =0.272,
Tb =223.15,
Tm =134.35,
TT =134.3,
TP =101.325,
MW =60.0751,
LVB =0.0510474,
AF =0.096,
SP =14270,
DM =2.37E-30,
SH =-138410000.0,
IGHF =-1.3841E+08,
GEF =-1.692E+08,
AS =231470,
HFMP =4725000,
HOC =-5.4827E+08,
LiqDen = {105,1.8896,0.27226,378.81,0.25315,0},
VP = {101,74.34266,-3813.497,-8.620386,0.0000180431,2},
LiqCp = {16,71808,-8528.4,73.159,-0.16854,0.00016953},
HOV = {106,3.0555E+07,0.84937,-0.32129,-0.52716,0.40226},
VapCp = {16,28351,-363.89,10.752,-0.00019902,7.0945E-08},
LiqVis = {101,-9.091,494.42,-0.20653,-6.4588E-07,2},
VapVis = {102,0.000010184,0.2938,1012.7,-12250,0},
LiqK = {16,0.032218,-41.011,-0.83624,-0.0051268,0.0000012154},
VapK = {102,0.0012701,0.60437,545.23,3627.6,0},
Racketparam = 0.272,
UniquacR = 0,
UniquacQ = 0);
end Carbonylsulfide;

model Sulfurhexafluoride
extends General_Properties(
SN =203,
name="Sulfurhexafluoride",
Tc =318.72,
Pc =3760000,
Vc =0.1984,
Cc =0.282,
Tb =209.25,
Tm =222.65,
TT =223.15,
TP =232670,
MW =146.056,
LVB =0.07981,
AF =0.208,
SP =7681,
DM =0,
SH =-1209000000.0,
IGHF =-1.209E+09,
GEF =-1.1053E+09,
AS =291710,
HFMP =5024200,
HOC =9.24E+08,
LiqDen = {105,1.0016,0.23435,318.74,0.24027,0},
VP = {101,-17.60907,-1028.369,6.556299,-0.0000178874,2},
LiqCp = {16,119500,-2040,-9.5251,0.005216,-0.000044691},
HOV = {106,5.0769E+07,8.5605,-25.709,29.437,-11.774},
VapCp = {16,32322,-368.1,12.478,-0.00063326,1.9169E-07},
LiqVis = {101,20.959,-457.46,-4.9486,0.0000065105,2},
VapVis = {102,5.9343E-07,0.62415,62.573,13289,0},
LiqK = {16,-0.064331,-179.32,0.36969,-0.0050683,-0.0000040693},
VapK = {102,0.0013269,0.52727,30.264,73930,0},
Racketparam = 0.282,
UniquacR = 0,
UniquacQ = 0);
end Sulfurhexafluoride;

model Dimethylsulfoxide
extends General_Properties(
SN =204,
name="Dimethylsulfoxide",
Tc =729,
Pc =5650000,
Vc =0.227,
Cc =0.212,
Tb =462.15,
Tm =291.67,
TT =291.67,
TP =50.2288,
MW =78.1334,
LVB =0.071277,
AF =0.280551,
SP =26750,
DM =1.32E-29,
SH =-261262011.877,
IGHF =-2.092E+08,
GEF =-1.157E+08,
AS =306300,
HFMP =1.393E+07,
HOC =-1.6054E+09,
LiqDen = {105,1.1064,0.25156,729,0.33043,0},
VP = {101,87.24911,-9095.583,-9.246359,3.215062E-06,2},
LiqCp = {16,148920,274.35,2.2127,0.017296,-0.000001184},
HOV = {106,4.1934E+08,12.701,-33.974,36.922,-14.839},
VapCp = {16,61635,-582.63,12.205,-0.000053872,2.2232E-08},
LiqVis = {101,33.492,223.29,-7.3227,0.000014294,2},
VapVis = {102,8.6219E-08,0.83436,168.37,-97.445,0},
LiqK = {16,0.081843,-215.42,0.15922,-0.0051305,0.0000011114},
VapK = {102,0.0006441,0.77214,1010.2,82198,0},
Racketparam = 0.212,
UniquacR = 2.8266,
UniquacQ = 2.472);
end Dimethylsulfoxide;

model Nheptadecane
extends General_Properties(
SN =205,
name="Nheptadecane",
Tc =736,
Pc =1340000,
Vc =1.103,
Cc =0.242,
Tb =574.56,
Tm =295.127,
TT =295.134,
TP =0.0465559,
MW =240.473,
LVB =0.31045,
AF =0.762,
SP =16100,
DM =0,
SH =-479016533.753,
IGHF =-3.939E+08,
GEF =9.083E+07,
AS =820230,
HFMP =4.0459E+07,
HOC =-1.05618E+10,
LiqDen = {105,0.1972,0.22446,736,0.27261,0},
VP = {101,230.4768,-19512.15,-29.73776,0.0000119109,2},
LiqCp = {16,341660,-48.077,11.234,0.0041437,-0.0000017269},
HOV = {106,1.1837E+08,0.45937,1.0501,-1.8353,0.77357},
VapCp = {16,247870,-663.74,14.166,-0.00017722,5.7891E-08},
LiqVis = {101,-77.193,4597,9.9892,-0.0000084702,2},
VapVis = {102,3.2694E-07,0.5961,448.22,45523,0},
LiqK = {16,-0.015537,-239.33,0.042685,-0.0038367,8.6547E-07},
VapK = {102,-115.33,1.0524,-2.1515E+09,-1.3137E+10,0},
Racketparam = 0.242,
UniquacR = 11.9182,
UniquacQ = 9.796);
end Nheptadecane;

model Noctadecane
extends General_Properties(
SN =206,
name="Noctadecane",
Tc =747,
Pc =1290000,
Vc =1.189,
Cc =0.247,
Tb =588.3,
Tm =301.33,
TT =301.33,
TP =0.0339091,
MW =254.5,
LVB =0.32666,
AF =0.808,
SP =16100,
DM =0,
SH =-503874553.4,
IGHF =-4.1457E+08,
GEF =9.921E+07,
AS =859450,
HFMP =6.1986E+07,
HOC =-1.11726E+10,
LiqDen = {105,0.21099,0.23901,748.16,0.28153,0},
VP = {101,156.4726,-16120.27,-18.72498,5.38655E-06,2},
LiqCp = {16,332820,-15.176,11.369,0.0039066,-0.0000015738},
HOV = {106,1.214E+08,0.36333,1.283,-2.0514,0.85175},
VapCp = {16,258960,-641.43,14.136,-0.000068602,1.814E-08},
LiqVis = {101,-83.956,4978.7,10.99,-0.0000089834,2},
VapVis = {102,3.2955E-07,0.58255,343.75,67974,0},
LiqK = {16,-0.046627,-130.56,-0.64842,-0.0017182,-4.6995E-07},
VapK = {102,-198.99,1.1011,-5.9685E+09,5.2419E+11,0},
Racketparam = 0.247,
UniquacR = 12.5926,
UniquacQ = 10.336);
end Noctadecane;

model Nnonadecane
extends General_Properties(
SN =207,
name="Nnonadecane",
Tc =760,
Pc =1230000,
Vc =1.1,
Cc =0.215,
Tb =603.75,
Tm =305.05,
TT =305.04,
TP =0.0159089,
MW =268.521,
LVB =0.343701,
AF =0.8271,
SP =16200,
DM =0,
SH =-530093128.734,
IGHF =-4.3514E+08,
GEF =1.075E+08,
AS =898930,
HFMP =5.02E+07,
HOC =-1.17812E+10,
LiqDen = {105,0.20149,0.23831,760,0.29903,0},
VP = {101,182.4003,-17843.62,-22.48728,7.349606E-06,2},
LiqCp = {16,244790,42.54,11.446,0.0046334,-0.0000026668},
HOV = {106,1.5404E+08,1.2215,-0.32899,-1.0541,0.6821},
VapCp = {16,274480,-648.39,14.221,-0.00011095,3.3607E-08},
LiqVis = {101,-84.761,5101,11.082,-0.0000087239,2},
VapVis = {102,3.0651E-07,0.58942,341.93,67425,0},
LiqK = {16,-0.057019,73.111,-2.1518,0.0021618,-0.0000035171},
VapK = {102,0.000043333,1.271,2799.6,138170,0},
Racketparam = 0.215,
UniquacR = 13.267,
UniquacQ = 10.876);
end Nnonadecane;

model Nheneicosane
extends General_Properties(
SN =208,
name="Nheneicosane",
Tc =798.64,
Pc =1391000,
Vc =1.197,
Cc =0.211,
Tb =629.65,
Tm =313.65,
TT =313.35,
TP =0.00621532,
MW =296.574,
LVB =0.376581,
AF =0.942004,
SP =15900,
DM =0,
SH =-580306322.328,
IGHF =-4.778E+08,
GEF =1.229E+08,
AS =985000,
HFMP =4.7698E+07,
HOC =-1.296E+10,
LiqDen = {105,0.0010945,0.018629,798.64,0.095543,0},
VP = {101,107.2451,-14833.82,-11.21418,3.606473E-07,2},
LiqCp = {16,268470,50.971,11.858,0.0031331,-0.0000010628},
HOV = {106,2.0592E+08,3.1557,-6.6833,7.1267,-3.099},
VapCp = {16,253120,-507.31,13.984,0.00027572,-9.6316E-08},
LiqVis = {101,-25.108,2540.9,2.0324,-0.0000013549,2},
VapVis = {102,2.9575E-07,0.62136,718.74,3255.3,0},
LiqK = {16,-0.22263,31.196,-1.0701,0.0001617,-7.0064E-07},
VapK = {102,-237.86,1.0527,-4.9708E+09,-8.9521E+10,0},
Racketparam = 0.211,
UniquacR = 14.6158,
UniquacQ = 11.956);
end Nheneicosane;

model Ndocosane
extends General_Properties(
SN =209,
name="Ndocosane",
Tc =808.83,
Pc =1339000,
Vc =1.252,
Cc =0.209,
Tb =641.75,
Tm =318.25,
TT =317.15,
TP =0.00359575,
MW =310.601,
LVB =0.393226,
AF =0.973,
SP =15800,
DM =0,
SH =-605090922.283,
IGHF =-4.985E+08,
GEF =1.307E+08,
AS =1019000,
HFMP =4.8953E+07,
HOC =-1.357E+10,
LiqDen = {105,0.00088994,0.017172,808.83,0.094179,0},
VP = {101,270.663,-22731.61,-35.81794,0.0000193308,2},
LiqCp = {16,94846,-114.81,13.466,0.000531,3.3532E-07},
HOV = {106,1.5383E+08,1.0955,-1.2067,1.3977,-0.85529},
VapCp = {16,291820,-567.43,14.157,0.00012912,-4.9166E-08},
LiqVis = {101,-27.314,2728.1,2.3358,-0.0000013135,2},
VapVis = {102,2.8858E-07,0.62154,714.54,4582.3,0},
LiqK = {16,-0.148,-22.716,-0.91136,-0.00059496,-3.4759E-07},
VapK = {102,-270.77,1.0546,-5.8977E+09,-1.0935E+11,0},
Racketparam = 0.209,
UniquacR = 15.2902,
UniquacQ = 12.496);
end Ndocosane;

model Ntricosane
extends General_Properties(
SN =210,
name="Ntricosane",
Tc =818.25,
Pc =1290000,
Vc =1.307,
Cc =0.208,
Tb =653.15,
Tm =320.95,
TT =320.65,
TP =0.00186855,
MW =324.627,
LVB =0.4074,
AF =1.02617,
SP =15800,
DM =0,
SH =-631929302.527,
IGHF =-5.192E+08,
GEF =1.39E+08,
AS =1064000,
HFMP =5.3974E+07,
HOC =-1.417E+10,
LiqDen = {105,0.048866,0.12922,818.25,0.20531,0},
VP = {101,-22.08031,-9534.111,8.274049,-0.0000125255,2},
LiqCp = {16,-58655,-99.845,13.754,0.00030768,3.7705E-07},
HOV = {106,1.6434E+08,1.0068,-0.55169,0.31454,-0.3244},
VapCp = {16,304710,-567.01,14.201,0.00012862,-4.8999E-08},
LiqVis = {101,-8.8394,1949.8,-0.47088,0.0000010446,2},
VapVis = {102,2.8518E-07,0.61933,704.01,6598.3,0},
LiqK = {16,-0.18218,0.19147,-0.94906,-0.00035642,-3.5025E-07},
VapK = {102,-232.83,1.0566,-5.2747E+09,-9.8604E+10,0},
Racketparam = 0.208,
UniquacR = 15.9646,
UniquacQ = 13.036);
end Ntricosane;

model Ntetracosane
extends General_Properties(
SN =211,
name="Ntetracosane",
Tc =810,
Pc =1020000,
Vc =1.36,
Cc =0.207,
Tb =664.45,
Tm =324.05,
TT =323.75,
TP =0.00138507,
MW =338.654,
LVB =0.426088,
AF =1.07102,
SP =15800,
DM =0,
SH =-656626007.015,
IGHF =-5.4E+08,
GEF =1.472E+08,
AS =1097000,
HFMP =5.4894E+07,
HOC =-1.479E+10,
LiqDen = {105,0.013821,0.07087,810,0.13885,0},
VP = {101,118.4643,-17014.83,-12.51446,1.109888E-07,2},
LiqCp = {16,397960,-97.814,12.108,0.0038156,-0.0000022229},
HOV = {106,1.5462E+08,0.24892,1.8808,-2.829,1.1319},
VapCp = {16,318880,-569.39,14.249,0.00012213,-4.6983E-08},
LiqVis = {101,-64.748,4433,8.0272,-0.0000059771,2},
VapVis = {102,2.9788E-07,0.59708,514.64,49388,0},
LiqK = {16,0.046069,-245.01,-0.62562,-0.0019192,-0.0000023135},
VapK = {102,-232.02,1.063,-5.6529E+09,-8.4042E+10,0},
Racketparam = 0.207,
UniquacR = 16.639,
UniquacQ = 13.576);
end Ntetracosane;

model Npentacosane
extends General_Properties(
SN =212,
name="Npentacosane",
Tc =836.31,
Pc =1202000,
Vc =1.418,
Cc =0.205,
Tb =675.05,
Tm =327.9,
TT =326.65,
TP =0.00079876,
MW =352.68,
LVB =0.442767,
AF =1.10526,
SP =15800,
DM =0,
SH =-680923074.879,
IGHF =-5.607E+08,
GEF =1.553E+08,
AS =1143000,
HFMP =5.7739E+07,
HOC =-1.539E+10,
LiqDen = {105,0.00063401,0.015388,836.31,0.093752,0},
VP = {101,-203.2504,-1095.063,35.1974,-0.0000282197,2},
LiqCp = {16,528340,-126.87,12.075,0.002955,-9.8642E-07},
HOV = {106,1.9288E+08,1.8937,-3.4712,3.9636,-1.9344},
VapCp = {16,330530,-566.25,14.283,0.00012874,-4.9096E-08},
LiqVis = {101,-9.804,1971.8,-0.26998,3.9914E-07,2},
VapVis = {102,2.8769E-07,0.61575,746.72,4040.4,0},
LiqK = {16,0.0058343,-203.86,-0.37432,-0.0029792,2.4773E-07},
VapK = {102,-266.99,1.0606,-6.4961E+09,-1.2167E+11,0},
Racketparam = 0.205,
UniquacR = 17.3134,
UniquacQ = 14.116);
end Npentacosane;

model Nhexacosane
extends General_Properties(
SN =213,
name="Nhexacosane",
Tc =844.7,
Pc =1162000,
Vc =1.473,
Cc =0.203,
Tb =685.35,
Tm =329.55,
TT =329.25,
TP =0.000515816,
MW =366.707,
LVB =0.4561,
AF =1.15444,
SP =15800,
DM =0,
SH =-705875169.894,
IGHF =-5.814E+08,
GEF =1.636E+08,
AS =1176000,
HFMP =5.9496E+07,
HOC =-1.6E+10,
LiqDen = {105,0.0012458,0.021983,844.7,0.10464,0},
VP = {101,-181.3952,-2296.288,31.90668,-0.0000256231,2},
LiqCp = {16,657670,-651.68,14.164,-0.00036454,7.7672E-07},
HOV = {106,2.0502E+08,2.0708,-3.8957,4.3419,-2.0579},
VapCp = {16,342560,-564.25,14.318,0.00013185,-5.001E-08},
LiqVis = {101,-84.595,5442.1,10.997,-0.0000080222,2},
VapVis = {102,2.7977E-07,0.616,732.48,6359.2,0},
LiqK = {16,0.020148,-211.96,-0.39294,-0.0031327,1.9698E-07},
VapK = {102,-164.53,1.0626,-4.163E+09,-7.6944E+10,0},
Racketparam = 0.203,
UniquacR = 17.9878,
UniquacQ = 14.656);
end Nhexacosane;

model Nheptacosane
extends General_Properties(
SN =214,
name="Nheptacosane",
Tc =826,
Pc =883000,
Vc =1.58,
Cc =0.203,
Tb =695.25,
Tm =332.65,
TT =332.15,
TP =0.000283125,
MW =380.734,
LVB =0.48815,
AF =1.21357,
SP =15810,
DM =0,
SH =-731584126.754,
IGHF =-6.021E+08,
GEF =1.716E+08,
AS =1216000,
HFMP =6.0417E+07,
HOC =-1.66E+10,
LiqDen = {105,0.13373,0.23061,826,0.29272,0},
VP = {101,254.28,-25266,-32.268,0.0000098574,2},
LiqCp = {16,287690,-499.88,15.238,-0.0020847,0.000001614},
HOV = {106,1.738E+08,0.55455,0.6619,-1.1864,0.39235},
VapCp = {16,324210,-507.11,14.235,0.00027032,-9.4813E-08},
LiqVis = {101,-11.337,2071.7,-0.014083,1.056E-08,2},
VapVis = {102,2.7943E-07,0.60493,599.04,42458,0},
LiqK = {16,-0.12846,8.4662,-1.1232,-0.00036291,-3.8993E-07},
VapK = {102,-177.26,1.0676,-4.7446E+09,-7.2852E+10,0},
Racketparam = 0.203,
UniquacR = 18.6622,
UniquacQ = 15.196);
end Nheptacosane;

model Noctacosane
extends General_Properties(
SN =215,
name="Noctacosane",
Tc =843,
Pc =888000,
Vc =1.58,
Cc =0.2,
Tb =704.75,
Tm =334.55,
TT =334.35,
TP =0.000104457,
MW =394.76,
LVB =0.492645,
AF =1.23752,
SP =15700,
DM =0,
SH =-761301043.198,
IGHF =-6.228E+08,
GEF =1.799E+08,
AS =1255000,
HFMP =6.4643E+07,
HOC =-1.722E+10,
LiqDen = {105,0.0073167,0.055448,843,0.13236,0},
VP = {101,196.5874,-22285.21,-23.91336,7.155924E-06,2},
LiqCp = {16,494250,-131.76,12.406,0.0033619,-0.0000018387},
HOV = {106,2.0593E+08,0.90796,0.4061,-1.298,0.44283},
VapCp = {16,335140,-505.51,14.268,0.00027376,-9.6008E-08},
LiqVis = {101,-110.67,6750.2,14.886,-0.000010312,2},
VapVis = {102,0.0000003028,0.58316,487.28,64252,0},
LiqK = {16,-0.0095167,-82.828,-0.8204,-0.0023614,5.0131E-07},
VapK = {102,-190.77,1.0711,-5.355E+09,-7.036E+10,0},
Racketparam = 0.2,
UniquacR = 19.3366,
UniquacQ = 15.736);
end Noctacosane;

model Nnonacosane
extends General_Properties(
SN =216,
name="Nnonacosane",
Tc =838,
Pc =826000,
Vc =1.69,
Cc =0.2,
Tb =713.95,
Tm =339.15,
TT =336.85,
TP =0.0000684619,
MW =408.787,
LVB =0.523824,
AF =1.26531,
SP =15500,
DM =0,
SH =-785242448.129,
IGHF =-6.435E+08,
GEF =1.879E+08,
AS =1295000,
HFMP =6.6107E+07,
HOC =-1.782E+10,
LiqDen = {105,0.12857,0.23366,838,0.30121,0},
VP = {101,-4.241455,-11668.64,5.534214,-8.103778E-06,2},
LiqCp = {16,-89782,-199.31,14.448,-0.00027681,5.1812E-07},
HOV = {106,1.9213E+08,0.53282,0.78359,-0.96953,0.062608},
VapCp = {16,383900,-568.27,14.435,0.00012081,-4.6695E-08},
LiqVis = {101,-11.543,2141.6,0.0076776,-5.4408E-09,2},
VapVis = {102,2.7904E-07,0.59854,575.23,50800,0},
LiqK = {16,-0.1272,8.851,-1.1267,-0.00035068,-3.6961E-07},
VapK = {102,-257.69,1.0697,-7.2501E+09,-1.1593E+11,0},
Racketparam = 0.2,
UniquacR = 20.011,
UniquacQ = 16.276);
end Nnonacosane;

model Squalane
extends General_Properties(
SN =217,
name="Squalane",
Tc =863,
Pc =868000,
Vc =1.64,
Cc =0.198,
Tb =623.15,
Tm =235.15,
TT =235.15,
TP =1.70072E-12,
MW =422.813,
LVB =0.526135,
AF =0.915303,
SP =14490,
DM =0,
SH =-802593198.269,
IGHF =-6.896E+08,
GEF =1.868E+08,
AS =1272000,
HFMP =4.7E+07,
HOC =-1.85E+10,
LiqDen = {105,0.15996,0.26223,863,0.38604,0},
VP = {101,518.45,-40342,-70.491,0.00002486,2},
LiqCp = {16,-38276,-113.46,13.728,0.001186,-3.7363E-07},
HOV = {106,1.3274E+08,0.38,0,0,0},
VapCp = {16,369830,-553.39,14.489,0.00010319,-3.8186E-08},
LiqVis = {101,-382.29,19105,55.751,-0.000035093,2},
VapVis = {102,2.2128E-07,0.5436,144.2,25.787,0},
LiqK = {16,-0.045427,7.6198,-1.8982,-0.00026051,-5.9557E-07},
VapK = {102,0.000056714,1.0625,551.79,75579,0},
Racketparam = 0.198,
UniquacR = 20.6854,
UniquacQ = 16.816);
end Squalane;

model Twomethylhexane
extends General_Properties(
SN =218,
name="Twomethylhexane",
Tc =530.1,
Pc =2730000,
Vc =0.421,
Cc =0.261,
Tb =363.18,
Tm =154.9,
TT =154.9,
TP =0.00429886,
MW =100.204,
LVB =0.1486,
AF =0.331,
SP =14730,
DM =0,
SH =-229501187.884,
IGHF =-1.9472E+08,
GEF =3470000,
AS =420410,
HFMP =9184000,
HOC =-4.45935E+09,
LiqDen = {105,0.4821,0.23526,530.41,0.23824,0},
VP = {101,90.20617,-6876.202,-10.31895,8.219062E-06,2},
LiqCp = {16,142210,82.605,8.5784,0.010085,-0.000006336},
HOV = {106,4.861947E+07,0.640142,-0.832218,0.945728,-0.370956},
VapCp = {16,88324,-552.27,13.044,0.00017909,-6.2753E-08},
LiqVis = {101,-10.237,971.42,-0.18335,0.0000010057,2},
VapVis = {102,0.0000041509,0.28637,700.76,14523,0},
LiqK = {16,0.060786,305.44,-6.3461,0.018265,-0.000033419},
VapK = {102,0.000062491,1.0749,-62.587,153720,0},
Racketparam = 0.261,
UniquacR = 5.1734,
UniquacQ = 4.392);
end Twomethylhexane;

model Threemethylhexane
extends General_Properties(
SN =219,
name="Threemethylhexane",
Tc =535.2,
Pc =2810000,
Vc =0.404,
Cc =0.255,
Tb =365,
Tm =153.75,
TT =153.75,
TP =0.00321303,
MW =100.204,
LVB =0.14674,
AF =0.323,
SP =14950,
DM =0,
SH =-226417437.9,
IGHF =-1.9133E+08,
GEF =5080000,
AS =425930,
HFMP =9460000,
HOC =-4.46177E+09,
LiqDen = {105,0.53784,0.24926,535.2,0.22945,0},
VP = {101,86.76736,-6773.074,-9.77749,7.535909E-06,2},
LiqCp = {16,151720,437.07,3.0907,0.032504,-0.000034822},
HOV = {106,5.817768E+07,1.085699,-1.05321,0.37877,0.0254378},
VapCp = {16,80171,-511.41,12.979,0.00025345,-8.5984E-08},
LiqVis = {101,-11.794,999.53,0.086997,-2.3727E-07,2},
VapVis = {102,4.5226E-07,0.55481,210.53,14.061,0},
LiqK = {16,-0.14432,11.474,-1.2132,-0.00022172,-0.0000010949},
VapK = {102,0.000041038,1.1288,-121.44,150080,0},
Racketparam = 0.255,
UniquacR = 5.1734,
UniquacQ = 4.392);
end Threemethylhexane;

model Threeethylpentane
extends General_Properties(
SN =220,
name="Threeethylpentane",
Tc =540.5,
Pc =2890000,
Vc =0.4158,
Cc =0.267,
Tb =366.63,
Tm =154.55,
TT =154.55,
TP =0.00170947,
MW =100.204,
LVB =0.1444,
AF =0.311,
SP =15040,
DM =0,
SH =-224831206.315,
IGHF =-1.89661E+08,
GEF =1.09202E+07,
AS =411540,
HFMP =9547890,
HOC =-4.4642E+09,
LiqDen = {105,0.56112,0.24813,540.61,0.27074,0},
VP = {101,89.99315,-6915.896,-10.27777,8.039283E-06,2},
LiqCp = {16,152590,204.56,5.9318,0.021701,-0.000022224},
HOV = {106,5.3257E+07,1.2647,-2.6729,3.1124,-1.3109},
VapCp = {16,102980,-630.04,13.15,0.000058616,-2.6799E-08},
LiqVis = {101,-11.885,1001.1,0.10351,-0.0000003544,2},
VapVis = {102,6.1521E-07,0.52741,287.77,1840.5,0},
LiqK = {16,-0.055574,4.7874,-1.5746,-0.0003945,-0.0000016303},
VapK = {102,0.000065519,1.0691,-74.423,161360,0},
Racketparam = 0.267,
UniquacR = 5.1734,
UniquacQ = 4.392);
end Threeethylpentane;

model TwoTwodimethylpentane
extends General_Properties(
SN =221,
name="TwoTwodimethylpentane",
Tc =520.4,
Pc =2770000,
Vc =0.4158,
Cc =0.266,
Tb =352.32,
Tm =149.34,
TT =149.34,
TP =0.00317517,
MW =100.204,
LVB =0.14967,
AF =0.287,
SP =14260,
DM =0,
SH =-238569510.514,
IGHF =-2.06146E+08,
GEF =550000,
AS =392580,
HFMP =5824000,
HOC =-4.45048E+09,
LiqDen = {105,0.5639,0.25328,520.51,0.25578,0},
VP = {101,85.15112,-6377.959,-9.646055,8.426861E-06,2},
LiqCp = {16,129920,-35.818,9.4637,0.0091865,-0.0000074351},
HOV = {106,5.34663E+07,0.794603,-0.00994342,-0.969824,0.623819},
VapCp = {16,80553,-507.91,12.99,0.00027095,-7.6982E-08},
LiqVis = {101,-24.348,1370.4,2.2619,-0.0000092505,2},
VapVis = {102,3.1425E-07,0.61072,160.83,5436.3,0},
LiqK = {16,-0.052706,3.783,-1.5822,-0.00046167,-0.0000017248},
VapK = {102,0.000010009,1.3247,-199.43,115550,0},
Racketparam = 0.266,
UniquacR = 5.1727,
UniquacQ = 4.472);
end TwoTwodimethylpentane;

model TwoThreedimethylpentane
extends General_Properties(
SN =222,
name="TwoThreedimethylpentane",
Tc =537.3,
Pc =2910000,
Vc =0.393,
Cc =0.256,
Tb =362.91,
Tm =0,
TT =0,
TP =0,
MW =100.204,
LVB =0.14505,
AF =0.297,
SP =14820,
DM =0,
SH =-228316329.331,
IGHF =-1.941E+08,
GEF =5610000,
AS =414550,
HFMP =0,
HOC =-4.45567E+09,
LiqDen = {105,0.60743,0.26317,537.3,0.2444,0},
VP = {101,81.051,-6444.3,-8.9383,0.0000069583,2},
LiqCp = {16,144370,-45.964,9.0642,0.010184,-0.0000082901},
HOV = {106,5.686611E+07,1.319959,-1.914129,1.410201,-0.377243},
VapCp = {16,33579,-324.43,12.683,0.00063287,-2.0243E-07},
LiqVis = {101,-16.952,1255.2,0.89405,-0.0000015964,2},
VapVis = {102,0.0000005037,0.54462,227.41,8.0354,0},
LiqK = {16,-0.054333,2.0859,-1.4922,-0.00079317,-0.0000012037},
VapK = {102,0.000019733,1.2301,-158.93,129950,0},
Racketparam = 0.256,
UniquacR = 5.1726,
UniquacQ = 4.388);
end TwoThreedimethylpentane;

model TwoFourdimethylpentane
extends General_Properties(
SN =223,
name="TwoFourdimethylpentane",
Tc =519.7,
Pc =2740000,
Vc =0.4175,
Cc =0.265,
Tb =353.62,
Tm =153.908,
TT =153.912,
TP =0.0066994,
MW =100.204,
LVB =0.14995,
AF =0.304,
SP =14290,
DM =0,
SH =-234641085.914,
IGHF =-2.0167E+08,
GEF =3310000,
AS =397000,
HFMP =6845000,
HOC =-4.454E+09,
LiqDen = {105,0.49944,0.24101,519.81,0.23086,0},
VP = {101,86.23433,-6498.287,-9.772628,8.133363E-06,2},
LiqCp = {16,90283,22.117,10.293,0.0058192,-0.0000033296},
HOV = {106,5.636917E+07,1.083678,-0.919235,0.1428,0.13605},
VapCp = {16,66100,-427.67,12.876,0.00036594,-1.1245E-07},
LiqVis = {101,-15.849,1204.5,0.70216,-0.0000021284,2},
VapVis = {102,1.8633E-07,0.67603,100.62,-68.047,0},
LiqK = {16,-0.10048,3.798,-1.3824,-0.00040413,-0.0000011783},
VapK = {102,0.0002569,0.9033,147.33,182490,0},
Racketparam = 0.265,
UniquacR = 5.1726,
UniquacQ = 4.388);
end TwoFourdimethylpentane;

model ThreeThreedimethylpentane
extends General_Properties(
SN =224,
name="ThreeThreedimethylpentane",
Tc =536.3,
Pc =2950000,
Vc =0.4141,
Cc =0.274,
Tb =359.19,
Tm =138.7,
TT =138.7,
TP =0.000229687,
MW =100.204,
LVB =0.1454,
AF =0.269,
SP =14530,
DM =0,
SH =-234530660.334,
IGHF =-2.0146E+08,
GEF =2719600,
AS =398150,
HFMP =7066780,
HOC =-4.45458E+09,
LiqDen = {105,0.57981,0.25238,536.41,0.28345,0},
VP = {101,74.58125,-6059.883,-7.986446,6.250113E-06,2},
LiqCp = {16,122500,86.779,8.7861,0.0099608,-0.0000069264},
HOV = {106,5.254E+07,1.1834,-1.8011,1.5275,-0.48856},
VapCp = {16,67595,-428.94,12.79,0.00052141,-1.6453E-07},
LiqVis = {101,-7.1051,998.94,-0.73694,0.0000026961,2},
VapVis = {102,9.3561E-07,0.48169,385.32,9.0702,0},
LiqK = {16,-0.050708,3.465,-1.5874,-0.00046821,-0.000001622},
VapK = {102,0.000069501,1.0643,-68.32,160740,0},
Racketparam = 0.274,
UniquacR = 5.1727,
UniquacQ = 4.472);
end ThreeThreedimethylpentane;

model TwoTwoThreetrimethylbutane
extends General_Properties(
SN =225,
name="TwoTwoThreetrimethylbutane",
Tc =531.1,
Pc =2950000,
Vc =0.3976,
Cc =0.266,
Tb =354.01,
Tm =248.253,
TT =248.57,
TP =914.054,
MW =100.204,
LVB =0.14615,
AF =0.25,
SP =14250,
DM =0,
SH =-236839789.266,
IGHF =-2.04765E+08,
GEF =4600000,
AS =383340,
HFMP =2261030,
HOC =-4.45223E+09,
LiqDen = {105,0.36152,0.20413,531.16,0.1958,0},
VP = {101,68.92285,-5729.492,-7.139255,5.482993E-06,2},
LiqCp = {16,95157,-51.889,10.538,0.0057229,-0.0000043706},
HOV = {106,4.4282E+07,0.37696,0.13995,-0.28638,0.1473},
VapCp = {16,64561,-425.21,12.779,0.00055174,-1.7221E-07},
LiqVis = {101,15.143,240.01,-4.2433,0.0000080652,2},
VapVis = {102,8.5825E-08,0.78963,152.98,-29510,0},
LiqK = {16,0.044619,-214.12,0.30167,-0.0096656,0.0000053979},
VapK = {102,0.000030164,1.1874,-102.65,141040,0},
Racketparam = 0.266,
UniquacR = 5.1719,
UniquacQ = 4.468);
end TwoTwoThreetrimethylbutane;

model Twomethylheptane
extends General_Properties(
SN =226,
name="Twomethylheptane",
Tc =559.6,
Pc =2480000,
Vc =0.4882,
Cc =0.26,
Tb =390.8,
Tm =164.16,
TT =164.16,
TP =0.0010587,
MW =114.231,
LVB =0.16463,
AF =0.378,
SP =15050,
DM =0,
SH =-255079264.998,
IGHF =-2.154E+08,
GEF =1.18E+07,
AS =459570,
HFMP =1.1878E+07,
HOC =-5.06933E+09,
LiqDen = {105,0.40246,0.22797,559.66,0.23428,0},
VP = {101,97.9971,-7746.664,-11.37588,8.143433E-06,2},
LiqCp = {16,66821,33.207,11.285,0.0021902,8.6142E-07},
HOV = {106,6.657838E+07,1.352117,-1.871983,1.354613,-0.391149},
VapCp = {16,108850,-612.4,13.327,-0.0000091854,-2.9587E-09},
LiqVis = {101,-7.3762,968.16,-0.65227,0.0000018143,2},
VapVis = {102,4.5347E-07,0.55194,231.19,-1256.6,0},
LiqK = {16,-0.00038221,38.981,-2.075,0.00062625,-0.0000038423},
VapK = {102,0.000048089,1.0964,-142.76,170130,0},
Racketparam = 0.26,
UniquacR = 5.8478,
UniquacQ = 4.932);
end Twomethylheptane;

model Threemethylheptane
extends General_Properties(
SN =227,
name="Threemethylheptane",
Tc =563.6,
Pc =2550000,
Vc =0.4711,
Cc =0.253,
Tb =392.08,
Tm =152.65,
TT =152.6,
TP =0.0000523002,
MW =114.231,
LVB =0.16278,
AF =0.371,
SP =15180,
DM =0,
SH =-252407048.894,
IGHF =-2.1251E+08,
GEF =1.275E+07,
AS =465510,
HFMP =1.163E+07,
HOC =-5.0721E+09,
LiqDen = {105,0.48768,0.25064,563.66,0.24544,0},
VP = {101,94.76732,-7652.539,-10.86325,7.450521E-06,2},
LiqCp = {16,137930,50.329,9.9028,0.0059467,-0.0000024618},
HOV = {106,6.899021E+07,1.39863,-1.771662,1.093723,-0.270846},
VapCp = {16,103080,-583.42,13.271,0.000052348,-2.126E-08},
LiqVis = {101,-7.3817,976.23,-0.66335,0.0000021183,2},
VapVis = {102,0.0000069865,0.21161,854.03,-2592.5,0},
LiqK = {16,-0.043161,22.706,-1.6829,-0.000063735,-0.0000020484},
VapK = {102,0.000042535,1.1138,-151.71,168420,0},
Racketparam = 0.253,
UniquacR = 5.8478,
UniquacQ = 4.932);
end Threemethylheptane;

model Fourmethylheptane
extends General_Properties(
SN =228,
name="Fourmethylheptane",
Tc =561.7,
Pc =2540000,
Vc =0.476,
Cc =0.259,
Tb =390.86,
Tm =152.19,
TT =152.2,
TP =0.0000457034,
MW =114.231,
LVB =0.16306,
AF =0.371,
SP =15140,
DM =0,
SH =-251769157.378,
IGHF =-2.1196E+08,
GEF =1.571E+07,
AS =457390,
HFMP =1.08E+07,
HOC =-5.07282E+09,
LiqDen = {105,0.41247,0.23007,561.76,0.23229,0},
VP = {101,97.33843,-7742.706,-11.25952,7.843366E-06,2},
LiqCp = {16,123600,-18.717,11.067,0.0020327,0.0000016218},
HOV = {106,6.797167E+07,1.151616,-0.835173,-0.171743,0.314726},
VapCp = {16,100250,-569.74,13.266,0.000060406,-2.5661E-08},
LiqVis = {101,-11.11,1066.3,-0.039384,1.7455E-07,2},
VapVis = {102,0.0000043616,0.27023,695.06,-2959.1,0},
LiqK = {16,-0.096483,12.321,-1.3603,-0.00031289,-0.0000012186},
VapK = {102,0.000040274,1.1204,-164.18,166050,0},
Racketparam = 0.259,
UniquacR = 5.8478,
UniquacQ = 4.932);
end Fourmethylheptane;

model Threeethylhexane
extends General_Properties(
SN =229,
name="Threeethylhexane",
Tc =565.4,
Pc =2610000,
Vc =0.4605,
Cc =0.253,
Tb =391.69,
Tm =0,
TT =0,
TP =0,
MW =114.231,
LVB =0.16101,
AF =0.362,
SP =15210,
DM =0,
SH =-250632779.966,
IGHF =-2.10874E+08,
GEF =1.68615E+07,
AS =457860,
HFMP =0,
HOC =-5.07398E+09,
LiqDen = {105,0.46206,0.24436,565.51,0.22747,0},
VP = {101,97.09596,-7733.566,-11.22583,7.810756E-06,2},
LiqCp = {16,80628,-64.909,11.186,0.0048319,-0.0000040172},
HOV = {106,5.4799E+07,0.26737,0.81877,-1.2904,0.59915},
VapCp = {16,115160,-618.28,13.279,0.0000464,-2.6202E-08},
LiqVis = {101,-7.8742,897.68,-0.5066,2.0784E-08,2},
VapVis = {102,3.7627E-07,0.57415,196.9,-172.94,0},
LiqK = {16,-0.001637,-138.28,-0.62782,-0.0040963,8.9774E-07},
VapK = {102,0.000056588,1.0789,-123.05,173090,0},
Racketparam = 0.253,
UniquacR = 5.8478,
UniquacQ = 4.932);
end Threeethylhexane;

model TwoTwodimethylhexane
extends General_Properties(
SN =230,
name="TwoTwodimethylhexane",
Tc =549.8,
Pc =2530000,
Vc =0.478,
Cc =0.265,
Tb =379.99,
Tm =151.97,
TT =151.97,
TP =0.000215228,
MW =114.231,
LVB =0.16529,
AF =0.339,
SP =14580,
DM =0,
SH =-262118718.959,
IGHF =-2.24723E+08,
GEF =1.0711E+07,
AS =432710,
HFMP =6778080,
HOC =-5.06247E+09,
LiqDen = {105,0.54681,0.26386,549.8,0.27774,0},
VP = {101,94.06922,-7328.821,-10.84298,7.99047E-06,2},
LiqCp = {16,125360,373.89,5.844,0.022419,-0.00002308},
HOV = {106,6.211522E+07,1.000418,-0.588989,-0.277913,0.313577},
VapCp = {16,97647,-528.4,13.112,0.00027844,-9.0187E-08},
LiqVis = {101,-11.328,1166.6,-0.039718,2.6889E-07,2},
VapVis = {102,0.0000018535,0.38476,528.24,78.686,0},
LiqK = {16,-0.03878,5.2314,-1.6985,-0.00038448,-0.000001806},
VapK = {102,0.000045965,1.1142,-113.91,162780,0},
Racketparam = 0.265,
UniquacR = 5.8471,
UniquacQ = 5.012);
end TwoTwodimethylhexane;

model TwoThreedimethylhexane
extends General_Properties(
SN =231,
name="TwoThreedimethylhexane",
Tc =563.4,
Pc =2630000,
Vc =0.4682,
Cc =0.263,
Tb =388.76,
Tm =0,
TT =0,
TP =0,
MW =114.231,
LVB =0.16131,
AF =0.347,
SP =15020,
DM =0,
SH =-252817889.094,
IGHF =-2.13886E+08,
GEF =1.50206E+07,
AS =451960,
HFMP =0,
HOC =-5.07176E+09,
LiqDen = {105,0.48655,0.24924,563.43,0.24533,0},
VP = {101,106.31,-8083.9,-12.636,0.000008991,2},
LiqCp = {16,-256410,53.354,11.988,0.00458,-0.0000045457},
HOV = {106,5.5877E+07,0.44475,0.4503,-0.98905,0.49662},
VapCp = {16,55247,-379.2,12.913,0.00048944,-1.5722E-07},
LiqVis = {101,8.0389,480.9,-3.1555,0.0000074225,2},
VapVis = {102,4.4497E-07,0.56168,244.71,41.585,0},
LiqK = {16,-0.0041864,-133.36,-0.65326,-0.003975,8.3867E-07},
VapK = {102,0.000025619,1.1862,-177.9,153600,0},
Racketparam = 0.263,
UniquacR = 5.847,
UniquacQ = 4.928);
end TwoThreedimethylhexane;

model TwoFourdimethylhexane
extends General_Properties(
SN =232,
name="TwoFourdimethylhexane",
Tc =553.5,
Pc =2560000,
Vc =0.472,
Cc =0.263,
Tb =382.58,
Tm =0,
TT =0,
TP =0,
MW =114.231,
LVB =0.16408,
AF =0.344,
SP =14650,
DM =0,
SH =-257311497.58,
IGHF =-2.19409E+08,
GEF =1.17152E+07,
AS =447600,
HFMP =0,
HOC =-5.06733E+09,
LiqDen = {105,0.49412,0.25086,553.5,0.26728,0},
VP = {101,110.28,-8135.7,-13.268,0.0000097316,2},
LiqCp = {16,-373730,38.479,12.478,0.0035274,-0.0000034858},
HOV = {106,5.4006E+07,0.43973,0.30966,-0.70429,0.35515},
VapCp = {16,68028,-390.94,12.9,0.00049032,-1.6117E-07},
LiqVis = {101,-12.459,1208.2,0.16649,-2.1296E-07,2},
VapVis = {102,0.0000013835,0.41886,453.95,-1216.3,0},
LiqK = {16,-0.012272,-146.3,-0.49024,-0.0043592,0.0000013669},
VapK = {102,0.000028277,1.1747,-150.01,140960,0},
Racketparam = 0.263,
UniquacR = 5.847,
UniquacQ = 4.928);
end TwoFourdimethylhexane;

model TwoFivedimethylhexane
extends General_Properties(
SN =233,
name="TwoFivedimethylhexane",
Tc =550,
Pc =2490000,
Vc =0.482,
Cc =0.262,
Tb =382.26,
Tm =182,
TT =182,
TP =0.0683715,
MW =114.231,
LVB =0.1657,
AF =0.357,
SP =14740,
DM =0,
SH =-260728070.724,
IGHF =-2.22631E+08,
GEF =1.046E+07,
AS =442330,
HFMP =1.29537E+07,
HOC =-5.06398E+09,
LiqDen = {105,0.49779,0.2525,550,0.26429,0},
VP = {101,87.65473,-7122.285,-9.843559,7.04047E-06,2},
LiqCp = {16,-51796,-110.09,12.759,0.00089408,-0.0000004354},
HOV = {106,6.2389E+07,1.0017,-0.72582,-0.024698,0.19155},
VapCp = {16,66542,-399.08,12.9,0.00049831,-1.6255E-07},
LiqVis = {101,-2.9399,836.45,-1.3966,0.00000447,2},
VapVis = {102,8.3872E-07,0.47833,344.26,27.957,0},
LiqK = {16,-0.074336,3.6543,-1.5091,-0.00039812,-0.0000013255},
VapK = {102,0.000029331,1.1695,-138.07,145330,0},
Racketparam = 0.262,
UniquacR = 5.847,
UniquacQ = 4.928);
end TwoFivedimethylhexane;

model ThreeThreedimethylhexane
extends General_Properties(
SN =234,
name="ThreeThreedimethylhexane",
Tc =562,
Pc =2650000,
Vc =0.4428,
Cc =0.251,
Tb =385.12,
Tm =147.05,
TT =147.05,
TP =0.0000473645,
MW =114.231,
LVB =0.16181,
AF =0.32,
SP =14880,
DM =0,
SH =-257890035.345,
IGHF =-2.2012E+08,
GEF =1.32633E+07,
AS =438230,
HFMP =7112800,
HOC =-5.06682E+09,
LiqDen = {105,0.45959,0.24567,562,0.21162,0},
VP = {101,109.95,-8119.3,-13.232,0.0000097251,2},
LiqCp = {16,130950,-54.41,9.7102,0.0098373,-0.0000089507},
HOV = {106,5.8755E+07,0.81257,-0.27217,-0.51422,0.40803},
VapCp = {16,73854,-426.62,12.974,0.00044554,-1.4645E-07},
LiqVis = {101,-7.0202,924.42,-0.69061,0.0000021821,2},
VapVis = {102,1.9286E-07,0.65784,75.166,8686.9,0},
LiqK = {16,-0.074777,3.6654,-1.4953,-0.00045709,-0.000001113},
VapK = {102,0.000028072,1.1786,-168.43,151580,0},
Racketparam = 0.251,
UniquacR = 5.8471,
UniquacQ = 5.012);
end ThreeThreedimethylhexane;

model ThreeFourdimethylhexane
extends General_Properties(
SN =235,
name="ThreeFourdimethylhexane",
Tc =568.8,
Pc =2690000,
Vc =0.4588,
Cc =0.265,
Tb =390.88,
Tm =0,
TT =0,
TP =0,
MW =114.231,
LVB =0.15973,
AF =0.338,
SP =15140,
DM =0,
SH =-252084936.162,
IGHF =-2.13007E+08,
GEF =1.674E+07,
AS =451580,
HFMP =0,
HOC =-5.07251E+09,
LiqDen = {105,0.45439,0.24011,568.8,0.23618,0},
VP = {101,93.68625,-7521.509,-10.73445,7.52569E-06,2},
LiqCp = {16,-327870,47.226,12.229,0.0041484,-0.000004128},
HOV = {106,5.4702E+07,0.45918,0.1856,-0.51513,0.26338},
VapCp = {16,34075,-331.34,12.881,0.00054108,-1.7153E-07},
LiqVis = {101,-41.742,2125.1,4.8163,-0.0000056466,2},
VapVis = {102,6.4152E-07,0.51789,310.46,157.69,0},
LiqK = {16,-0.0004002,-144.47,-0.57247,-0.0042745,0.0000010836},
VapK = {102,0.000020807,1.2133,-200.76,152640,0},
Racketparam = 0.265,
UniquacR = 5.847,
UniquacQ = 4.928);
end ThreeFourdimethylhexane;

model TwomethylThreeethylpentane
extends General_Properties(
SN =236,
name="TwomethylThreeethylpentane",
Tc =567,
Pc =2700000,
Vc =0.4453,
Cc =0.254,
Tb =388.81,
Tm =158.2,
TT =158.2,
TP =0.000447428,
MW =114.231,
LVB =0.15972,
AF =0.331,
SP =15140,
DM =0,
SH =-249885969.574,
IGHF =-2.11208E+08,
GEF =1.87861E+07,
AS =443760,
HFMP =1.13386E+07,
HOC =-5.07477E+09,
LiqDen = {105,0.54567,0.26412,567.03,0.24308,0},
VP = {101,92.12933,-7403.468,-10.51119,7.396006E-06,2},
LiqCp = {16,11076,-131.1,12.479,0.0013888,-7.3844E-07},
HOV = {106,5.9697E+07,0.73134,0.033175,-0.91459,0.58962},
VapCp = {16,86476,-441,12.894,0.00051253,-1.9205E-07},
LiqVis = {101,-10.931,1059.8,-0.066598,1.3283E-07,2},
VapVis = {102,5.6587E-07,0.52506,255.1,-76.481,0},
LiqK = {16,-0.069311,4.0311,-1.5221,-0.00039448,-0.0000012799},
VapK = {102,0.000026967,1.1845,-133.92,140280,0},
Racketparam = 0.254,
UniquacR = 5.847,
UniquacQ = 4.928);
end TwomethylThreeethylpentane;

model ThreemethylThreeethylpentane
extends General_Properties(
SN =237,
name="ThreemethylThreeethylpentane",
Tc =576.5,
Pc =2810000,
Vc =0.4551,
Cc =0.267,
Tb =391.42,
Tm =182.28,
TT =182.28,
TP =0.0625263,
MW =114.231,
LVB =0.15788,
AF =0.305,
SP =15060,
DM =0,
SH =-252989460.633,
IGHF =-2.1485E+08,
GEF =2.288E+07,
AS =432960,
HFMP =1.08E+07,
HOC =-5.0716E+09,
LiqDen = {105,0.59884,0.27253,576.5,0.28169,0},
VP = {101,85.77668,-7097.92,-9.572218,6.70781E-06,2},
LiqCp = {16,77769,172.95,9.182,0.01021,-0.0000086615},
HOV = {106,6.3775E+07,1.5194,-2.4569,2.0687,-0.69375},
VapCp = {16,89715,-509.11,13.135,0.00024858,-7.767E-08},
LiqVis = {101,-18.59,1270.3,1.2467,-0.0000036226,2},
VapVis = {102,7.5822E-07,0.50218,361.22,-3635.6,0},
LiqK = {16,-0.037427,7.7785,-1.7161,-0.00028317,-0.0000017728},
VapK = {102,0.000021773,1.2197,-136.64,138470,0},
Racketparam = 0.267,
UniquacR = 5.8471,
UniquacQ = 5.012);
end ThreemethylThreeethylpentane;

model TwoTwoThreeThreetetramethylbutane
extends General_Properties(
SN =238,
name="TwoTwoThreeThreetetramethylbutane",
Tc =567.8,
Pc =2870000,
Vc =0.482,
Cc =0.28,
Tb =379.44,
Tm =373.84,
TT =373.96,
TP =86930.2,
MW =114.231,
LVB =0.13902,
AF =0.248,
SP =12790,
DM =0,
SH =-262509746.344,
IGHF =-2.256E+08,
GEF =2.223E+07,
AS =389360,
HFMP =7540000,
HOC =-5.0558E+09,
LiqDen = {105,0.61397,0.27674,567.8,0.28198,0},
VP = {101,120.66,-8500.6,-14.863,0.000010649,2},
LiqCp = {16,239620,55.905,3.1054,0.027363,-0.000020376},
HOV = {106,5.3062E+07,0.30484,0.85323,-1.2161,0.48282},
VapCp = {16,73914,-415.76,12.897,0.00056384,-1.6707E-07},
LiqVis = {101,-17.538,1603.5,0.8804,-0.0000034564,2},
VapVis = {102,7.9099E-07,0.51128,412.18,-5389.1,0},
LiqK = {16,-0.0058143,-354.88,0.79351,-0.0067293,0.0000023134},
VapK = {102,0.000012508,1.3068,-132.52,121650,0},
Racketparam = 0.28,
UniquacR = 5.8456,
UniquacQ = 5.088);
end TwoTwoThreeThreetetramethylbutane;

model TwoTwoFivetrimethylhexane
extends General_Properties(
SN =239,
name="TwoTwoFivetrimethylhexane",
Tc =568.05,
Pc =2330000,
Vc =0.519,
Cc =0.255,
Tb =397.24,
Tm =167.39,
TT =167.39,
TP =0.000968629,
MW =128.255,
LVB =0.18225,
AF =0.3571,
SP =14380,
DM =0,
SH =-293502463.4,
IGHF =-2.533E+08,
GEF =1.38E+07,
AS =461700,
HFMP =6200000,
HOC =-5.66643E+09,
LiqDen = {105,0.45081,0.25256,569.81,0.27357,0},
VP = {101,133.84,-9023.578,-17.08913,0.0000169305,2},
LiqCp = {16,84566,233.86,8.46,0.013452,-0.000012421},
HOV = {106,8.039801E+07,1.702411,-1.574913,0.0056916,0.373292},
VapCp = {16,102010,-531.68,13.312,0.00017105,-4.7837E-08},
LiqVis = {101,-12.084,1011.7,0.13186,-0.000000312,2},
VapVis = {102,6.7588E-07,0.49876,301.49,-1437,0},
LiqK = {16,-0.13721,56.65,-1.9542,0.0024543,-0.0000043702},
VapK = {102,0.000030176,1.1642,-156.95,161470,0},
Racketparam = 0.255,
UniquacR = 6.5207,
UniquacQ = 5.548);
end TwoTwoFivetrimethylhexane;

model TwoFourFourtrimethylhexane
extends General_Properties(
SN =240,
name="TwoFourFourtrimethylhexane",
Tc =583,
Pc =2500000,
Vc =0.509,
Cc =0.26,
Tb =403.81,
Tm =159.78,
TT =159.78,
TP =0.000306827,
MW =128.255,
LVB =0.178125,
AF =0.352203,
SP =14590,
DM =0,
SH =-280624372.607,
IGHF =-2.403E+08,
GEF =2.5E+07,
AS =468400,
HFMP =1.13E+07,
HOC =-5.68E+09,
LiqDen = {105,0.098546,0.11862,583,0.15161,0},
VP = {101,143.1127,-9541.532,-18.4559,0.0000171318,2},
LiqCp = {16,36795,-79.414,11.689,0.0041098,-0.0000031494},
HOV = {106,5.5551E+07,0.63316,-0.60532,0.59593,-0.24062},
VapCp = {16,84170,-452.22,13.167,0.00035197,-1.1076E-07},
LiqVis = {101,-6.9748,1194.1,-0.75025,-2.9452E-08,2},
VapVis = {102,0.0000003308,0.60466,252.52,-7535.6,0},
LiqK = {16,-0.061213,3.6115,-1.5687,-0.00048198,-0.000001134},
VapK = {102,0.000028131,1.1825,-103.57,142450,0},
Racketparam = 0.26,
UniquacR = 6.5207,
UniquacQ = 5.548);
end TwoFourFourtrimethylhexane;

model ThreeThreediethylpentane
extends General_Properties(
SN =241,
name="ThreeThreediethylpentane",
Tc =610.05,
Pc =2674980,
Vc =0.473,
Cc =0.249,
Tb =419.34,
Tm =240.12,
TT =240.12,
TP =13.7918,
MW =128.255,
LVB =0.171012,
AF =0.3379,
SP =15220,
DM =0,
SH =-274104252.937,
IGHF =-2.31835E+08,
GEF =4.17E+07,
AS =436500,
HFMP =9800000,
HOC =-5.68438E+09,
LiqDen = {105,0.61216,0.28967,610.05,0.29325,0},
VP = {101,143.8917,-9842.666,-18.51396,0.000016514,2},
LiqCp = {16,167890,37.678,8.6605,0.012988,-0.000011813},
HOV = {106,5.0222E+07,-0.028455,0.90984,-0.78409,0.24027},
VapCp = {16,120540,-563.25,13.32,0.00012473,-3.6626E-08},
LiqVis = {101,-12.975,1131.8,0.25767,-3.4761E-07,2},
VapVis = {102,3.6575E-07,0.57536,184.44,2017.7,0},
LiqK = {16,-0.021495,-29.993,-1.4603,-0.0013716,-7.6272E-07},
VapK = {102,0.000069723,1.0959,342.29,74930,0},
Racketparam = 0.249,
UniquacR = 6.5215,
UniquacQ = 5.552);
end ThreeThreediethylpentane;

model TwoTwoThreeThreetetramethylpentane
extends General_Properties(
SN =242,
name="TwoTwoThreeThreetetramethylpentane",
Tc =607.6,
Pc =2740000,
Vc =0.478,
Cc =0.269,
Tb =413.44,
Tm =263.26,
TT =263.26,
TP =133.839,
MW =128.258,
LVB =0.17034,
AF =0.304,
SP =15060,
DM =0,
SH =-278090827.464,
IGHF =-2.36856E+08,
GEF =3.74E+07,
AS =436600,
HFMP =2300000,
HOC =-5.68149E+09,
LiqDen = {105,0.58952,0.28267,607.6,0.29572,0},
VP = {101,139.0487,-9535.451,-17.78617,0.0000157521,2},
LiqCp = {16,116740,-86.104,11.13,0.0046308,-0.000003068},
HOV = {106,5.3713E+07,0.39899,-0.032998,0.06374,-0.0535},
VapCp = {16,55048,-357.31,13.013,0.00055209,-1.6211E-07},
LiqVis = {101,-9.7597,1441.2,-0.37772,-0.000001226,2},
VapVis = {102,8.1934E-07,0.48521,356.82,-1384.3,0},
LiqK = {16,-0.0045701,-120.11,-0.775,-0.0036256,9.650699E-07},
VapK = {102,0.000014917,1.2661,-211.67,155870,0},
Racketparam = 0.269,
UniquacR = 6.52,
UniquacQ = 5.628);
end TwoTwoThreeThreetetramethylpentane;

model TwoTwoThreeFourtetramethylpentane
extends General_Properties(
SN =243,
name="TwoTwoThreeFourtetramethylpentane",
Tc =592.7,
Pc =2530000,
Vc =0.49,
Cc =0.258,
Tb =406.18,
Tm =152.06,
TT =152.06,
TP =0.000053591,
MW =128.258,
LVB =0.179229,
AF =0.301,
SP =14730,
DM =0,
SH =-277626314.132,
IGHF =-2.37358E+08,
GEF =3.26352E+07,
AS =452834,
HFMP =500000,
HOC =-5.68208E+09,
LiqDen = {105,0.42889,0.24425,592.7,0.24983,0},
VP = {101,137.07,-9700.5,-17.255,0.000012062,2},
LiqCp = {16,177720,-50.337,8.3416,0.015008,-0.000013849},
HOV = {106,5.771831E+07,1.016576,-1.835135,2.12911,-0.921819},
VapCp = {16,83946,-465.16,13.193,0.000328,-9.6189E-08},
LiqVis = {101,-8.182,1248.5,-0.55988,-2.1902E-07,2},
VapVis = {102,3.9083E-07,0.57522,220.52,-776.34,0},
LiqK = {16,-0.045924,4.3553,-1.6529,-0.00040588,-0.000001389},
VapK = {102,0.000019408,1.2262,-198.62,159810,0},
Racketparam = 0.258,
UniquacR = 6.5199,
UniquacQ = 5.544);
end TwoTwoThreeFourtetramethylpentane;

model TwoTwoFourFourtetramethylpentane
extends General_Properties(
SN =244,
name="TwoTwoFourFourtetramethylpentane",
Tc =571.35,
Pc =2360870,
Vc =0.504,
Cc =0.263,
Tb =395.44,
Tm =206.95,
TT =206.95,
TP =1.83952,
MW =128.255,
LVB =0.17923,
AF =0.313609,
SP =14150,
DM =0,
SH =-279689343.647,
IGHF =-2.41375E+08,
GEF =3.40159E+07,
AS =431496,
HFMP =9700000,
HOC =-5.67978E+09,
LiqDen = {105,0.47711,0.25904,574.61,0.26647,0},
VP = {101,136.5701,-9035.55,-17.5287,0.0000167892,2},
LiqCp = {16,119280,88.665,9.3063,0.010453,-0.0000091934},
HOV = {106,5.75823E+07,1.154086,-2.055247,2.209851,-0.923166},
VapCp = {16,122670,-599.26,13.402,0.000099085,-1.741E-08},
LiqVis = {101,-10.148,1468.8,-0.33327,-0.0000013179,2},
VapVis = {102,5.8808E-07,0.52306,289.62,-2721.1,0},
LiqK = {16,-0.038909,-2.6455,-1.623,-0.0006558,-0.0000013711},
VapK = {102,0.000015165,1.2696,-148.49,133700,0},
Racketparam = 0.263,
UniquacR = 6.52,
UniquacQ = 5.628);
end TwoTwoFourFourtetramethylpentane;

model TwoThreeThreeFourtetramethylpentane
extends General_Properties(
SN =245,
name="TwoThreeThreeFourtetramethylpentane",
Tc =607.1,
Pc =2670000,
Vc =0.493,
Cc =0.261,
Tb =414.71,
Tm =171.05,
TT =171.03,
TP =0.00089642,
MW =128.258,
LVB =0.17076,
AF =0.313,
SP =15110,
DM =0,
SH =-277581970.048,
IGHF =-2.361E+08,
GEF =3.8E+07,
AS =436900,
HFMP =9000000,
HOC =-5.6822E+09,
LiqDen = {105,0.49299,0.25927,607.51,0.27003,0},
VP = {101,79.047,-7201.2,-8.4677,0.0000051332,2},
LiqCp = {16,61477,20.611,11.082,0.0041652,-0.0000014763},
HOV = {106,5.5207E+07,0.63465,-0.82041,1.0175,-0.45604},
VapCp = {16,50811,-338.13,12.991,0.00056259,-1.7284E-07},
LiqVis = {101,-7.4098,1217,-0.67198,-2.7904E-07,2},
VapVis = {102,3.7299E-07,0.59636,289.93,-9056.4,0},
LiqK = {16,-0.058699,3.5637,-1.5648,-0.000479,-0.0000010469},
VapK = {102,0.000035577,1.1602,-50.424,142790,0},
Racketparam = 0.261,
UniquacR = 6.5199,
UniquacQ = 5.544);
end TwoThreeThreeFourtetramethylpentane;

model Twomethyloctane
extends General_Properties(
SN =246,
name="Twomethyloctane",
Tc =587,
Pc =2310000,
Vc =0.529,
Cc =0.25,
Tb =416.44,
Tm =193.05,
TT =193.05,
TP =0.0206,
MW =128.258,
LVB =0.18075,
AF =0.423,
SP =15310,
DM =0,
SH =-279653503.955,
IGHF =-2.348E+08,
GEF =2.21E+07,
AS =496800,
HFMP =1.8E+07,
HOC =-5.6791E+09,
LiqDen = {105,0.048725,0.083928,587,0.13299,0},
VP = {101,117.6637,-9065.067,-14.28093,0.0000101806,2},
LiqCp = {16,69326,112.91,10.449,0.0058606,-0.0000035224},
HOV = {106,6.8687E+07,1.3406,-2.5809,2.7985,-1.1501},
VapCp = {16,145390,-732.92,13.658,-0.00027343,8.6186E-08},
LiqVis = {101,-14.31,1234.5,0.50422,-0.0000012054,2},
VapVis = {102,0.0000005318,0.52649,272.37,-710.16,0},
LiqK = {16,-0.15278,14.586,-1.1974,-0.00013887,-9.4417E-07},
VapK = {102,0.00002892,1.1595,-163.72,160440,0},
Racketparam = 0.25,
UniquacR = 6.5222,
UniquacQ = 5.472);
end Twomethyloctane;

model Threemethyloctane
extends General_Properties(
SN =247,
name="Threemethyloctane",
Tc =590.15,
Pc =2340000,
Vc =0.529,
Cc =0.252,
Tb =417.38,
Tm =165.55,
TT =165.55,
TP =0.0000898613,
MW =128.255,
LVB =0.178944,
AF =0.412346,
SP =15380,
DM =0,
SH =-278311598.957,
IGHF =-2.336E+08,
GEF =2.17E+07,
AS =501660,
HFMP =1.7E+07,
HOC =-5.68128E+09,
LiqDen = {105,0.4999,0.26438,590.15,0.29155,0},
VP = {101,169.345,-11170.36,-22.26865,0.0000190112,2},
LiqCp = {16,39163,25.328,11.626,0.0021572,2.6369E-07},
HOV = {106,6.3378E+07,0.67667,-0.53996,0.45608,-0.18958},
VapCp = {16,118620,-596.81,13.418,0.0000088283,-1.2271E-08},
LiqVis = {101,-11.252,1147.6,-0.021999,4.3706E-08,2},
VapVis = {102,4.9482E-07,0.53152,245.99,4.1109,0},
LiqK = {16,-0.1642,10.91,-1.1265,-0.00023366,-7.9637E-07},
VapK = {102,0.000040968,1.1096,-178.72,180220,0},
Racketparam = 0.252,
UniquacR = 6.5222,
UniquacQ = 5.472);
end Threemethyloctane;

model Fourmethyloctane
extends General_Properties(
SN =248,
name="Fourmethyloctane",
Tc =587.65,
Pc =2340000,
Vc =0.523,
Cc =0.25,
Tb =415.59,
Tm =159.95,
TT =159.95,
TP =0.0000317697,
MW =128.255,
LVB =0.179037,
AF =0.412925,
SP =15300,
DM =0,
SH =-277869627.866,
IGHF =-2.336E+08,
GEF =2.17E+07,
AS =501660,
HFMP =1.6E+07,
HOC =-5.68166E+09,
LiqDen = {105,0.51336,0.26824,587.65,0.29075,0},
VP = {101,168.4912,-11138.63,-22.13486,0.0000188399,2},
LiqCp = {16,71582,100.57,10.612,0.0050783,-0.0000024905},
HOV = {106,6.2916E+07,0.7446,-0.80882,0.80228,-0.33895},
VapCp = {16,116790,-588.34,13.412,0.000015201,-1.4561E-08},
LiqVis = {101,-11.837,1162,0.077237,-2.6336E-07,2},
VapVis = {102,3.2706E-07,0.5848,183.92,0.068678,0},
LiqK = {16,-0.1663,9.2848,-1.1068,-0.00028405,-0.0000007408},
VapK = {102,0.000038784,1.117,-185.06,177130,0},
Racketparam = 0.25,
UniquacR = 6.5222,
UniquacQ = 5.472);
end Fourmethyloctane;

model Threeethylheptane
extends General_Properties(
SN =249,
name="Threeethylheptane",
Tc =594.3,
Pc =2430000,
Vc =0.5213,
Cc =0.257,
Tb =416.35,
Tm =158.25,
TT =158.25,
TP =0.0000277743,
MW =128.255,
LVB =0.177515,
AF =0.407991,
SP =15300,
DM =0,
SH =-275505450.476,
IGHF =-2.3146E+08,
GEF =2.494E+07,
AS =497400,
HFMP =1.6E+07,
HOC =-5.6838E+09,
LiqDen = {105,0.38578,0.23273,594.3,0.25158,0},
VP = {101,103.6653,-8269.445,-12.32292,0.000012256,2},
LiqCp = {16,29546,-3.2521,11.386,0.0045932,-0.0000035582},
HOV = {106,6.3311E+07,1.0505,-1.9581,2.2955,-0.98973},
VapCp = {16,137360,-689.88,13.586,-0.00018791,5.2355E-08},
LiqVis = {101,-11.279,1149.8,-0.019903,1.7111E-07,2},
VapVis = {102,0.0000007497,0.48637,340.94,-2876.9,0},
LiqK = {16,-0.038271,3.4169,-1.6847,-0.00052626,-0.0000013295},
VapK = {102,0.000030963,1.1527,-150.17,156710,0},
Racketparam = 0.257,
UniquacR = 6.5222,
UniquacQ = 5.472);
end Threeethylheptane;

model TwoTwodimethylheptane
extends General_Properties(
SN =250,
name="TwoTwodimethylheptane",
Tc =577.8,
Pc =2350000,
Vc =0.525,
Cc =0.257,
Tb =405.97,
Tm =160.15,
TT =160.15,
TP =0.000152983,
MW =128.258,
LVB =0.18151,
AF =0.383,
SP =14720,
DM =0,
SH =-287714048.062,
IGHF =-2.461E+08,
GEF =1.79E+07,
AS =471800,
HFMP =8900000,
HOC =-5.672E+09,
LiqDen = {105,0.19929,0.16944,577.8,0.19098,0},
VP = {101,173.1768,-10891.65,-23.04354,0.0000217483,2},
LiqCp = {16,188490,-126.2,10.161,0.0065361,-0.0000033154},
HOV = {106,5.677584E+07,0.420266,0.0606766,-0.058971,-0.0565229},
VapCp = {16,119340,-582.53,13.386,0.000067675,-2.1229E-08},
LiqVis = {101,-11.654,1250.4,0.03445,-6.0618E-08,2},
VapVis = {102,8.0205E-07,0.4765,340.6,-3260.3,0},
LiqK = {16,-0.04961,4.5364,-1.657,-0.00038774,-0.0000014465},
VapK = {102,0.000023582,1.1966,-148.34,144910,0},
Racketparam = 0.257,
UniquacR = 6.5215,
UniquacQ = 5.552);
end TwoTwodimethylheptane;

model ThreeThreeFivetrimethylheptane
extends General_Properties(
SN =251,
name="ThreeThreeFivetrimethylheptane",
Tc =609.6,
Pc =2320000,
Vc =0.564,
Cc =0.258,
Tb =428.83,
Tm =165,
TT =165,
TP =0.0000151957,
MW =142.285,
LVB =0.19248,
AF =0.383,
SP =15010,
DM =0,
SH =-304261206.189,
IGHF =-2.588E+08,
GEF =3.23E+07,
AS =513420,
HFMP =1.4E+07,
HOC =-6.2911E+09,
LiqDen = {105,0.32798,0.22465,609.6,0.2413,0},
VP = {101,165.0702,-10873.83,-21.67781,0.0000174271,2},
LiqCp = {16,181900,88.778,8.7398,0.011239,-0.0000078705},
HOV = {106,5.692041E+07,-0.369689,2.788348,-3.430471,1.37842},
VapCp = {16,93450,-461.09,13.294,0.00031582,-1.0309E-07},
LiqVis = {101,-7.8795,1294.8,-0.60549,-4.2086E-07,2},
VapVis = {102,5.7085E-07,0.52829,329.98,-4470.2,0},
LiqK = {16,0.0037809,-39.052,-1.5072,-0.0019367,-8.6862E-07},
VapK = {102,0.000042493,1.1211,-89.298,167970,0},
Racketparam = 0.258,
UniquacR = 7.1951,
UniquacQ = 6.088);
end ThreeThreeFivetrimethylheptane;

model TwoTwodimethyloctane
extends General_Properties(
SN =252,
name="TwoTwodimethyloctane",
Tc =602.4,
Pc =2110000,
Vc =0.5897,
Cc =0.248,
Tb =430.05,
Tm =0,
TT =0,
TP =0,
MW =142.282,
LVB =0.197405,
AF =0.428759,
SP =14870,
DM =0,
SH =-313076509.008,
IGHF =-2.67E+08,
GEF =2.6E+07,
AS =511000,
HFMP =1.7E+07,
HOC =-6.281E+09,
LiqDen = {105,0.27519,0.20873,602.4,0.22241,0},
VP = {101,128.2162,-9736.787,-15.87938,0.0000121145,2},
LiqCp = {16,130180,214,8.9638,0.010626,-0.0000085091},
HOV = {106,6.2139E+07,0.81955,-1.4728,1.7846,-0.74179},
VapCp = {16,133300,-582.81,13.49,0.000049115,-1.5637E-08},
LiqVis = {101,-12.132,1337.2,0.10372,-1.6576E-07,2},
VapVis = {102,6.6483E-07,0.48953,292.37,276.07,0},
LiqK = {16,-0.054905,-9.2849,-1.513,-0.00077582,-8.6839E-07},
VapK = {102,0.000023992,1.186,-157.89,154490,0},
Racketparam = 0.248,
UniquacR = 7.1959,
UniquacQ = 6.092);
end TwoTwodimethyloctane;

model Threemethylnonane
extends General_Properties(
SN =253,
name="Threemethylnonane",
Tc =613.7,
Pc =2140000,
Vc =0.5904,
Cc =0.247,
Tb =440.95,
Tm =188.35,
TT =188.35,
TP =0.000565366,
MW =142.282,
LVB =0.195076,
AF =0.464925,
SP =15470,
DM =0,
SH =-304193575.095,
IGHF =-2.544E+08,
GEF =2.88E+07,
AS =543900,
HFMP =1.88E+07,
HOC =-6.291E+09,
LiqDen = {105,0.19012,0.17319,613.7,0.19349,0},
VP = {101,90.738,-8476.8,-10.023,0.0000053448,2},
LiqCp = {16,78506,74.892,11.023,0.0040568,-0.0000015927},
HOV = {106,8.354164E+07,1.024481,-0.0908156,-1.228122,0.762381},
VapCp = {16,133050,-599.42,13.53,-0.000017353,-3.363E-09},
LiqVis = {101,-12.922,1267.3,0.28159,-8.3807E-07,2},
VapVis = {102,6.1879E-07,0.49638,289.26,-877.62,0},
LiqK = {16,-0.1781,10.557,-1.078,-0.00023148,-6.8221E-07},
VapK = {102,0.000033407,1.1338,-162.76,171650,0},
Racketparam = 0.247,
UniquacR = 7.196599,
UniquacQ = 6.012);
end Threemethylnonane;

model Twomethylnonane
extends General_Properties(
SN =254,
name="Twomethylnonane",
Tc =621,
Pc =2050000,
Vc =0.601,
Cc =0.244,
Tb =440.15,
Tm =198.5,
TT =198.5,
TP =0.00248675,
MW =142.282,
LVB =0.196826,
AF =0.472342,
SP =15380,
DM =0,
SH =-307136503.805,
IGHF =-2.5652E+08,
GEF =2.841E+07,
AS =538020,
HFMP =1.75E+07,
HOC =-6.2888E+09,
LiqDen = {105,0.2243,0.18661,621,0.23259,0},
VP = {101,133.13,-10462,-16.388,0.0000099287,2},
LiqCp = {16,-52606,80.981,11.786,0.0026831,-6.0448E-07},
HOV = {106,7.023987E+07,-0.879246,6.371272,-9.404583,4.418702},
VapCp = {16,137030,-599.28,13.509,0.0000018563,-1.0781E-08},
LiqVis = {101,-3.1519,949.54,-1.2725,0.0000012986,2},
VapVis = {102,9.2127E-07,0.44292,352.44,-1163.9,0},
LiqK = {16,-0.16513,15.121,-1.1582,-0.00011252,-0.0000008534},
VapK = {102,0.000030641,1.1437,-171.78,168770,0},
Racketparam = 0.244,
UniquacR = 7.196599,
UniquacQ = 6.012);
end Twomethylnonane;

model Fourmethylnonane
extends General_Properties(
SN =255,
name="Fourmethylnonane",
Tc =613.7,
Pc =2140000,
Vc =0.5904,
Cc =0.248,
Tb =438.85,
Tm =174.45,
TT =174.45,
TP =0.000108068,
MW =142.282,
LVB =0.195426,
AF =0.465073,
SP =15500,
DM =0,
SH =-303422789.351,
IGHF =-2.547E+08,
GEF =2.89E+07,
AS =541900,
HFMP =1.52E+07,
HOC =-6.291E+09,
LiqDen = {105,0.046753,0.085687,613.7,0.13909,0},
VP = {101,143.6866,-10632.15,-18.17547,0.0000137486,2},
LiqCp = {16,41953,56.5,11.484,0.0029861,-0.0000006055},
HOV = {106,6.2873E+07,0.39496,-0.054115,0.081779,-0.040701},
VapCp = {16,130820,-589.61,13.519,-0.0000013811,-1.0182E-08},
LiqVis = {101,-8.7174,1148.5,-0.42278,0.000000818,2},
VapVis = {102,5.0899E-07,0.5228,260.59,-971.93,0},
LiqK = {16,-0.16198,12.531,-1.1439,-0.00019006,-7.9079E-07},
VapK = {102,0.000039332,1.1131,-152.11,174490,0},
Racketparam = 0.248,
UniquacR = 7.196599,
UniquacQ = 6.012);
end Fourmethylnonane;

model Fivemethylnonane
extends General_Properties(
SN =256,
name="Fivemethylnonane",
Tc =609.6,
Pc =2140000,
Vc =0.5904,
Cc =0.248,
Tb =438.25,
Tm =186,
TT =185.45,
TP =0.000438465,
MW =142.282,
LVB =0.195298,
AF =0.456177,
SP =15440,
DM =0,
SH =-304159542.107,
IGHF =-2.5472E+08,
GEF =3.06E+07,
AS =536500,
HFMP =1.66E+07,
HOC =-6.291E+09,
LiqDen = {105,0.41463,0.2529,610.01,0.28051,0},
VP = {101,215.6392,-13712.31,-29.15861,0.0000236309,2},
LiqCp = {16,230160,-61.977,9.1603,0.0096645,-0.0000061376},
HOV = {106,6.5588E+07,0.029762,1.6061,-2.0417,0.80324},
VapCp = {16,131700,-594.98,13.529,-0.000014234,-5.0987E-09},
LiqVis = {101,-13.838,1303.8,0.41828,-8.7942E-07,2},
VapVis = {102,5.7631E-07,0.50736,283.05,-1279.5,0},
LiqK = {16,-0.183,10.49,-1.0698,-0.00021616,-6.8913E-07},
VapK = {102,0.00003614,1.1239,-159.13,172680,0},
Racketparam = 0.248,
UniquacR = 7.196599,
UniquacQ = 6.012);
end Fivemethylnonane;

model CisTwohexene
extends General_Properties(
SN =257,
name="CisTwohexene",
Tc =511.4,
Pc =3160000,
Vc =0.345,
Cc =0.256,
Tb =342.03,
Tm =132,
TT =132.03,
TP =0.000232,
MW =84.1595,
LVB =0.1234,
AF =0.287374,
SP =15360,
DM =1.015E-30,
SH =-80131966.8716,
IGHF =-4.856E+07,
GEF =8.025E+07,
AS =386500,
HFMP =8857530,
HOC =-3.728E+09,
LiqDen = {105,0.77464,0.2672,511.4,0.28571,0},
VP = {101,104.3995,-6791.221,-12.84602,0.0000165576,2},
LiqCp = {16,135610,570.7,1.6392,0.033591,-0.000032605},
HOV = {106,4.9E+07,1.281,-2.4971,2.499,-0.86824},
VapCp = {16,88576,-789.82,13.286,-0.00034537,1.0091E-07},
LiqVis = {101,-10.864,787.8,0.0025561,-7.6676E-08,2},
VapVis = {102,3.6061E-08,0.91362,-8.4415,1515.2,0},
LiqK = {16,-0.038625,3.4165,-1.4421,-0.00078927,-0.0000017176},
VapK = {102,0.000053674,1.0887,-86.934,155330,0},
Racketparam = 0.256,
UniquacR = 4.2677,
UniquacQ = 3.643);
end CisTwohexene;

model TransTwohexene
extends General_Properties(
SN =258,
name="TransTwohexene",
Tc =509.8,
Pc =3168000,
Vc =0.345,
Cc =0.258,
Tb =341.02,
Tm =140.17,
TT =140.17,
TP =0.00179,
MW =84.1595,
LVB =0.125,
AF =0.288635,
SP =15250,
DM =0,
SH =-85310169.6639,
IGHF =-5.381E+07,
GEF =7.675E+07,
AS =380600,
HFMP =8255030,
HOC =-3.72648E+09,
LiqDen = {105,0.7854,0.271,509.8,0.28571,0},
VP = {101,102.7613,-6858.249,-12.46469,0.0000134849,2},
LiqCp = {16,145330,591.61,0.45085,0.040176,-0.000043449},
HOV = {106,4.402196E+07,0.563356,-0.497314,0.306975,0.0161359},
VapCp = {16,96839,-758.81,13.112,-0.00018911,4.7057E-08},
LiqVis = {101,-11.296,798.85,0.074688,-2.5765E-07,2},
VapVis = {102,3.5985E-08,0.91455,-9.2013,1687.6,0},
LiqK = {16,-0.091076,-0.14352,-1.1963,-0.00093801,-0.0000007123},
VapK = {102,0.000094853,1.0175,2.8366,154410,0},
Racketparam = 0.258,
UniquacR = 4.2677,
UniquacQ = 3.643);
end TransTwohexene;

model Oneoctene
extends General_Properties(
SN =259,
name="Oneoctene",
Tc =567,
Pc =2680000,
Vc =0.468,
Cc =0.266,
Tb =394.44,
Tm =171.45,
TT =171.45,
TP =0.00298,
MW =112.215,
LVB =0.15785,
AF =0.393,
SP =15540,
DM =1.4E-30,
SH =-122554645.445,
IGHF =-8.194E+07,
GEF =1.057E+08,
AS =463700,
HFMP =1.531E+07,
HOC =-4.961E+09,
LiqDen = {105,0.44684,0.23463,567,0.24846,0},
VP = {101,177.7155,-11137.29,-23.58923,0.000019592,2},
LiqCp = {16,-24253,87.834,11.35,0.0032002,-0.0000012467},
HOV = {106,5.7062E+07,0.3453,0.41628,-0.36125,-0.059539},
VapCp = {16,106430,-593.77,13.154,0.00006689,-2.6274E-08},
LiqVis = {101,-5.8042,945.32,-0.93827,0.0000032767,2},
VapVis = {102,0.000047664,0.084052,3514.6,21127,0},
LiqK = {16,0.035226,40.754,-2.2668,0.00092297,-0.0000060301},
VapK = {102,0.000014109,1.354,610.51,-30915,0},
Racketparam = 0.266,
UniquacR = 5.6185,
UniquacQ = 4.724);
end Oneoctene;

model Onenonene
extends General_Properties(
SN =260,
name="Onenonene",
Tc =594,
Pc =2330000,
Vc =0.526,
Cc =0.248,
Tb =420.03,
Tm =191.91,
TT =191.91,
TP =0.0204,
MW =126.242,
LVB =0.17405,
AF =0.411,
SP =15500,
DM =2.0E-30,
SH =-148575215.261,
IGHF =-1.035E+08,
GEF =1.123E+08,
AS =504100,
HFMP =1.9359E+07,
HOC =-5.5716E+09,
LiqDen = {105,0.18062,0.15802,594,0.18969,0},
VP = {101,120.37,-9418.7,-14.583,0.0000094863,2},
LiqCp = {16,58309,119.15,10.75,0.0042025,-0.0000015805},
HOV = {106,5.0729E+07,-0.72017,3.2276,-3.6347,1.4659},
VapCp = {16,122350,-622.4,13.352,-0.000015236,-2.3169E-10},
LiqVis = {101,-10.296,1057.3,-0.12431,2.0281E-07,2},
VapVis = {102,7.2319E-08,0.81707,155.31,-12572,0},
LiqK = {16,0.024602,-118.29,-0.40946,-0.0056136,0.0000021909},
VapK = {102,0.000019761,1.2983,563.96,24829,0},
Racketparam = 0.248,
UniquacR = 6.2929,
UniquacQ = 5.264);
end Onenonene;

model Oneundecene
extends General_Properties(
SN =261,
name="Oneundecene",
Tc =637.8,
Pc =2044000,
Vc =0.657,
Cc =0.253,
Tb =465.82,
Tm =223.99,
TT =223.99,
TP =0.0473,
MW =154.292,
LVB =0.2065,
AF =0.522466,
SP =15680,
DM =1.8E-30,
SH =-199873145.941,
IGHF =-1.449E+08,
GEF =1.283E+08,
AS =582180,
HFMP =1.699E+07,
HOC =-6.7878E+09,
LiqDen = {105,0.38001,0.24991,637.8,0.28571,0},
VP = {101,93.64799,-9306.494,-10.26144,4.149832E-06,2},
LiqCp = {16,99868,144.48,10.69,0.0042614,-0.0000010791},
HOV = {106,2.3696E+07,-6.3933,18.084,-19.033,7.4719},
VapCp = {16,138670,-549.63,13.4,0.00014861,-5.2026E-08},
LiqVis = {101,-0.2238,999.52,-1.8192,0.0000033836,2},
VapVis = {102,5.0406E-08,0.85093,112.38,-8900.1,0},
LiqK = {16,0.067847,-250.41,0.40201,-0.0082828,0.0000014058},
VapK = {102,0.000018335,1.3031,709.58,-2804.6,0},
Racketparam = 0.253,
UniquacR = 7.6417,
UniquacQ = 6.344);
end Oneundecene;

model TwomethylOnepentene
extends General_Properties(
SN =262,
name="TwomethylOnepentene",
Tc =507,
Pc =3160000,
Vc =0.359,
Cc =0.261,
Tb =335.26,
Tm =137.43,
TT =137.42,
TP =0.000805463,
MW =84.1595,
LVB =0.124649,
AF =0.261138,
SP =15070,
DM =1.89E-30,
SH =-82774045.8058,
IGHF =-5.22581E+07,
GEF =7.2969E+07,
AS =374000,
HFMP =7029120,
HOC =-3.72209E+09,
LiqDen = {105,0.13372,0.11276,507,0.1472,0},
VP = {101,85.161,-6171.1,-9.6632,0.0000085639,2},
LiqCp = {16,173630,-41311,386.78,-1.1602,0.0012063},
HOV = {106,5.397303E+07,1.23932,-1.433928,0.797889,-0.142823},
VapCp = {16,92049,-683.66,13.009,-0.000089454,1.0969E-08},
LiqVis = {101,-11.406,797.71,0.099228,-5.3373E-07,2},
VapVis = {102,6.3076E-07,0.52447,272.22,-3046.8,0},
LiqK = {16,-0.026056,4.3913,-1.6749,-0.00048682,-0.0000023385},
VapK = {102,0.000074858,1.0485,-32.169,140340,0},
Racketparam = 0.261,
UniquacR = 4.2689,
UniquacQ = 3.64);
end TwomethylOnepentene;

model FourmethylcisTwopentene
extends General_Properties(
SN =263,
name="FourmethylcisTwopentene",
Tc =499,
Pc =3220000,
Vc =0.346,
Cc =0.269,
Tb =329.53,
Tm =138.72,
TT =138.3,
TP =0.00215772,
MW =84.1595,
LVB =0.126648,
AF =0.244178,
SP =14610,
DM =7.18E-31,
SH =-79841195.4706,
IGHF =-5.03335E+07,
GEF =7.69856E+07,
AS =373338,
HFMP =7363840,
HOC =-3.72502E+09,
LiqDen = {105,0.77793,0.27017,499,0.2861,0},
VP = {101,83.573,-5993.9,-9.4501,0.0000085686,2},
LiqCp = {16,-59803,-16.203,11.773,0.0034333,-0.0000037581},
HOV = {106,5.4227E+07,1.5628,-2.6171,2.4298,-0.92758},
VapCp = {16,101130,-861.95,13.463,-0.00060529,2.0212E-07},
LiqVis = {101,-11.752,820.42,0.14056,-7.3435E-07,2},
VapVis = {102,6.3021E-07,0.52941,268.94,16.597,0},
LiqK = {16,-0.050868,4.0553,-1.554,-0.00045968,-0.000001981},
VapK = {102,0.000052516,1.0978,-60.883,128130,0},
Racketparam = 0.269,
UniquacR = 4.2669,
UniquacQ = 3.639);
end FourmethylcisTwopentene;

model FourmethyltransTwopentene
extends General_Properties(
SN =264,
name="FourmethyltransTwopentene",
Tc =501,
Pc =3220000,
Vc =0.346,
Cc =0.267,
Tb =331.76,
Tm =132.36,
TT =132.35,
TP =0.000344783,
MW =84.1595,
LVB =0.126739,
AF =0.255237,
SP =14730,
DM =3.63E-31,
SH =-84346342.2935,
IGHF =-5.43501E+07,
GEF =7.43497E+07,
AS =368390,
HFMP =7154640,
HOC =-3.7205E+09,
LiqDen = {105,0.77321,0.26966,501,0.28578,0},
VP = {101,81.691,-5972.8,-9.1408,0.0000081285,2},
LiqCp = {16,22279,6.5061,10.859,0.0058182,-0.000006387},
HOV = {106,5.3985E+07,1.4966,-2.4784,2.2857,-0.85991},
VapCp = {16,95377,-622.83,12.814,0.000074545,-3.6318E-08},
LiqVis = {101,-11.038,805.55,0.01464,-7.2359E-08,2},
VapVis = {102,7.4971E-07,0.50587,292.11,780.77,0},
LiqK = {16,-0.02241,4.5423,-1.7038,-0.00048445,-0.0000024834},
VapK = {102,0.000062348,1.0772,-17.479,116240,0},
Racketparam = 0.267,
UniquacR = 4.2669,
UniquacQ = 3.639);
end FourmethyltransTwopentene;

model Cyclohexene
extends General_Properties(
SN =265,
name="Cyclohexene",
Tc =560.42,
Pc =4350000,
Vc =0.291,
Cc =0.272,
Tb =356.12,
Tm =169.67,
TT =169.67,
TP =0.103772,
MW =82.1436,
LVB =0.101877,
AF =0.212302,
SP =17420,
DM =1.83E-30,
SH =-37961247.3397,
IGHF =-4520000,
GEF =1.077E+08,
AS =310750,
HFMP =3290000,
HOC =-3.532E+09,
LiqDen = {105,0.807,0.25253,560.42,0.26738,0},
VP = {101,82.052,-6388.7,-9.1035,0.0000071317,2},
LiqCp = {16,97738,2.3363,7.7626,0.013772,-0.000011653},
HOV = {106,5.794402E+07,1.587579,-2.225474,1.109627,0.041589},
VapCp = {16,48919,-644.33,13.16,-0.0002758,9.0717E-08},
LiqVis = {101,-11.901,1159.3,0.11228,-1.9651E-07,2},
VapVis = {102,0.0000013322,0.45371,444.45,117.38,0},
LiqK = {16,0.11174,816.81,-14.373,0.055987,-0.00010104},
VapK = {102,0.000094336,1.0783,568.3,34471,0},
Racketparam = 0.272,
UniquacR = 3.8143,
UniquacQ = 3.027);
end Cyclohexene;

model OneOnedimethylcyclopentane
extends General_Properties(
SN =266,
name="OneOnedimethylcyclopentane",
Tc =547,
Pc =3445000,
Vc =0.36,
Cc =0.273,
Tb =361,
Tm =203.36,
TT =203.68,
TP =9.04909,
MW =98.1861,
LVB =0.130925,
AF =0.272354,
SP =15460,
DM =0,
SH =-172006043.622,
IGHF =-1.3828E+08,
GEF =3.9037E+07,
AS =359280,
HFMP =1080000,
HOC =-4.2752E+09,
LiqDen = {105,0.77031,0.27731,547,0.30161,0},
VP = {101,80.69439,-6444.768,-8.840923,5.777915E-06,2},
LiqCp = {16,63403,-76.912,11.112,0.0033685,-0.0000013786},
HOV = {106,6.4753E+07,1.835,-2.4221,1.0097,0.083052},
VapCp = {16,84040,-831.97,13.78,-0.00060484,0.0000001825},
LiqVis = {101,-7.8132,901.76,-0.51373,0.0000011607,2},
VapVis = {102,0.0000055348,0.28035,888.45,60.9,0},
LiqK = {16,-0.012548,-26.729,-1.3811,-0.0017046,-8.8213E-07},
VapK = {102,0.0025566,0.60638,165.73,477660,0},
Racketparam = 0.273,
UniquacR = 4.7193,
UniquacQ = 3.856);
end OneOnedimethylcyclopentane;

model CisOneTwodimethylcyclopentane
extends General_Properties(
SN =267,
name="CisOneTwodimethylcyclopentane",
Tc =565.15,
Pc =3445050,
Vc =0.37,
Cc =0.271,
Tb =372.68,
Tm =219.26,
TT =219.26,
TP =24.1041,
MW =98.1861,
LVB =0.127822,
AF =0.2692,
SP =16160,
DM =0,
SH =-165236238.351,
IGHF =-1.29453E+08,
GEF =4.58148E+07,
AS =366142,
HFMP =1657280,
HOC =-4.28203E+09,
LiqDen = {105,0.72465,0.26829,565.15,0.28378,0},
VP = {101,88.755,-6920,-10.09,0.0000077797,2},
LiqCp = {16,91966,30.661,9.7483,0.0064492,-0.0000032985},
HOV = {106,5.8904E+07,1.2615,-1.6517,1.1747,-0.3566},
VapCp = {16,85421,-827.36,13.75,-0.00058187,1.7604E-07},
LiqVis = {101,-30.744,1578.9,3.2397,-0.0000069313,2},
VapVis = {102,5.0794E-07,0.561,243.58,7280.5,0},
LiqK = {16,-0.014002,-51.607,-1.1286,-0.0024368,4.2617E-08},
VapK = {102,0.011269,0.40836,151.71,760020,0},
Racketparam = 0.271,
UniquacR = 4.7192,
UniquacQ = 3.772);
end CisOneTwodimethylcyclopentane;

model TransOneTwodimethylcyclopentane
extends General_Properties(
SN =268,
name="TransOneTwodimethylcyclopentane",
Tc =553.15,
Pc =3445050,
Vc =0.36,
Cc =0.27,
Tb =365.02,
Tm =155.58,
TT =155.58,
TP =0.00329595,
MW =98.1861,
LVB =0.131474,
AF =0.2692,
SP =15760,
DM =0,
SH =-171225911.011,
IGHF =-1.36566E+08,
GEF =3.84928E+07,
AS =366811,
HFMP =7167190,
HOC =-4.27609E+09,
LiqDen = {105,0.77149,0.27784,553.15,0.30964,0},
VP = {101,89.97,-6815.6,-10.323,0.000008493,2},
LiqCp = {16,-27570,-6.4733,11.325,0.0043522,-0.0000035776},
HOV = {106,5.4143E+07,0.72069,0.072069,-0.93971,0.57146},
VapCp = {16,86316,-831.39,13.757,-0.0005975,1.8263E-07},
LiqVis = {101,-10.501,979.94,-0.073247,2.6464E-07,2},
VapVis = {102,0.0000015301,0.42849,479.07,3.9541,0},
LiqK = {16,-0.028286,5.044,-1.6594,-0.00043322,-0.000001941},
VapK = {102,0.0087025,0.4463,190.1,689820,0},
Racketparam = 0.27,
UniquacR = 4.7192,
UniquacQ = 3.772);
end TransOneTwodimethylcyclopentane;

model CisOneThreedimethylcyclopentane
extends General_Properties(
SN =269,
name="CisOneThreedimethylcyclopentane",
Tc =551,
Pc =3400000,
Vc =0.3633,
Cc =0.277,
Tb =364.71,
Tm =139.45,
TT =139.45,
TP =0.000172698,
MW =98.188,
LVB =0.13191,
AF =0.276,
SP =15490,
DM =0,
SH =-169951205.58,
IGHF =-1.3585E+08,
GEF =3.9204E+07,
AS =366810,
HFMP =7397000,
HOC =-4.2771E+09,
LiqDen = {105,0.77224,0.27858,551,0.31293,0},
VP = {101,59.262,-5561.3,-5.5932,0.0000039124,2},
LiqCp = {16,65786,-81.345,11.138,0.0032931,-0.0000013405},
HOV = {106,5.964754E+07,1.992198,-3.906039,3.442342,-1.064932},
VapCp = {16,86318,-831.43,13.758,-0.00059782,1.8276E-07},
LiqVis = {101,-11.311,1000.6,0.063555,-2.0388E-07,2},
VapVis = {102,4.8359E-07,0.57388,271.6,-5017.7,0},
LiqK = {16,-0.041732,3.5995,-1.581,-0.00048911,-0.0000016476},
VapK = {102,0.0021721,0.62882,203.61,446440,0},
Racketparam = 0.277,
UniquacR = 4.7192,
UniquacQ = 3.772);
end CisOneThreedimethylcyclopentane;

model TransOneThreedimethylcyclopentane
extends General_Properties(
SN =270,
name="TransOneThreedimethylcyclopentane",
Tc =553,
Pc =3400000,
Vc =0.3633,
Cc =0.276,
Tb =363.9,
Tm =139.18,
TT =139.18,
TP =0.0000437759,
MW =98.188,
LVB =0.13264,
AF =0.253,
SP =15660,
DM =0,
SH =-168063271.949,
IGHF =-1.336E+08,
GEF =4.1463E+07,
AS =366810,
HFMP =7398000,
HOC =-4.279E+09,
LiqDen = {105,0.77915,0.2805,553,0.30466,0},
VP = {101,72.714,-6038.9,-7.709,0.0000063511,2},
LiqCp = {16,128140,215.87,5.2004,0.02446,-0.000024789},
HOV = {106,6.568557E+07,1.547069,-1.429715,-0.00159084,0.362451},
VapCp = {16,86318,-831.43,13.758,-0.00059782,1.8276E-07},
LiqVis = {101,-11.152,996.91,0.036374,-1.1545E-07,2},
VapVis = {102,0.0000007023,0.52532,331.02,-5427.4,0},
LiqK = {16,-0.034026,3.551,-1.6156,-0.00049883,-0.0000017475},
VapK = {102,0.0021472,0.63073,213.01,445470,0},
Racketparam = 0.276,
UniquacR = 4.7192,
UniquacQ = 3.772);
end TransOneThreedimethylcyclopentane;

model Isopropylcyclopentane
extends General_Properties(
SN =271,
name="Isopropylcyclopentane",
Tc =601,
Pc =3000000,
Vc =0.422,
Cc =0.259,
Tb =399.58,
Tm =161.79,
TT =161.79,
TP =0.000981869,
MW =112.213,
LVB =0.14527,
AF =0.302996,
SP =15940,
DM =0,
SH =-190154272.631,
IGHF =-1.5071E+08,
GEF =5.305E+07,
AS =407080,
HFMP =1.041E+07,
HOC =-4.8944E+09,
LiqDen = {105,0.01997,0.048466,601,0.10484,0},
VP = {101,70.74905,-6671.509,-7.204875,3.983606E-06,2},
LiqCp = {16,77318,-174.75,11.36,0.00375,-0.0000015189},
HOV = {106,5.807013E+07,1.420456,-3.256998,3.923183,-1.686337},
VapCp = {16,31291,-392.29,12.88,0.0005799,-2.3026E-07},
LiqVis = {101,-11.637,1116.2,0.10394,-3.9216E-07,2},
VapVis = {102,6.3283E-08,0.84204,92.528,-7299.5,0},
LiqK = {16,-0.057129,3.4704,-1.5201,-0.00050193,-0.0000011418},
VapK = {102,0.10336,0.072913,-474.32,1330800,0},
Racketparam = 0.259,
UniquacR = 5.3936,
UniquacQ = 4.312);
end Isopropylcyclopentane;

model OnemethylOneethylcyclopentane
extends General_Properties(
SN =272,
name="OnemethylOneethylcyclopentane",
Tc =582,
Pc =3020000,
Vc =0.428,
Cc =0.267,
Tb =394.672,
Tm =129.35,
TT =129.35,
TP =2.16711E-07,
MW =112.213,
LVB =0.144502,
AF =0.329811,
SP =15840,
DM =0,
SH =-193690484.255,
IGHF =-1.549E+08,
GEF =5.067E+07,
AS =401000,
HFMP =0,
HOC =-4.88921E+09,
LiqDen = {105,0.62398,0.26553,582,0.28568,0},
VP = {101,70.30095,-6628.265,-7.112201,3.497931E-06,2},
LiqCp = {16,96111,-59.039,10.164,0.0078449,-0.0000067267},
HOV = {106,5.14848E+07,0.288357,0.487845,-0.669561,0.236062},
VapCp = {16,80936,-652.6,13.464,-0.00013102,2.6661E-08},
LiqVis = {101,-10.773,1099.9,-0.048343,1.7107E-07,2},
VapVis = {102,4.5602E-07,0.57042,274.82,-5055.3,0},
LiqK = {16,-0.0033033,9.4359,-1.8646,-0.00027,-0.0000024258},
VapK = {102,0.0026462,0.59802,270.85,473470,0},
Racketparam = 0.267,
UniquacR = 5.3937,
UniquacQ = 4.396);
end OnemethylOneethylcyclopentane;

model Nbutylcyclopentane
extends General_Properties(
SN =273,
name="Nbutylcyclopentane",
Tc =621,
Pc =2710000,
Vc =0.482,
Cc =0.254,
Tb =429.75,
Tm =165.165,
TT =165.18,
TP =0.0000370087,
MW =126.239,
LVB =0.161572,
AF =0.37188,
SP =16390,
DM =0,
SH =-214175998.484,
IGHF =-1.683E+08,
GEF =6.217E+07,
AS =453800,
HFMP =1.131E+07,
HOC =-5.5037E+09,
LiqDen = {105,0.55321,0.26684,621,0.28873,0},
VP = {101,59.57026,-7247.203,-5.051393,-2.973642E-06,2},
LiqCp = {16,165400,317.8,5.7051,0.0202,-0.000017103},
HOV = {106,5.633912E+07,-0.222347,2.054738,-2.396364,0.924309},
VapCp = {16,82154,-554.7,13.299,0.00015408,-5.7536E-08},
LiqVis = {101,-10.446,1200.4,-0.12541,4.6316E-07,2},
VapVis = {102,0.0000029081,0.33269,700.46,-5220.4,0},
LiqK = {16,-0.059329,3.6894,-1.5397,-0.00046539,-0.0000010217},
VapK = {102,0.001615,0.65033,212.05,447790,0},
Racketparam = 0.254,
UniquacR = 6.068799,
UniquacQ = 4.856);
end Nbutylcyclopentane;

model OneOnedimethylcyclohexane
extends General_Properties(
SN =274,
name="OneOnedimethylcyclohexane",
Tc =591.15,
Pc =2938430,
Vc =0.45,
Cc =0.269,
Tb =392.69,
Tm =239.66,
TT =239.66,
TP =60.5841,
MW =112.213,
LVB =0.144469,
AF =0.2376,
SP =15670,
DM =0,
SH =-218919956.664,
IGHF =-1.81E+08,
GEF =3.52293E+07,
AS =365012,
HFMP =2020870,
HOC =-4.8639E+09,
LiqDen = {105,0.55073,0.24971,591.15,0.27534,0},
VP = {101,81.518,-6942.5,-8.9,0.0000054941,2},
LiqCp = {16,108760,-1.4419,9.7271,0.0071596,-0.0000038148},
HOV = {106,7.5815E+07,2.7664,-6.0218,6.1598,-2.4093},
VapCp = {16,97627,-847.07,13.952,-0.00053736,1.4024E-07},
LiqVis = {101,-7.7034,1042.4,-0.53177,8.3765E-07,2},
VapVis = {102,7.8141E-07,0.4995,371.04,124.2,0},
LiqK = {16,-0.0057011,-80.549,-0.98212,-0.0030094,4.8733E-07},
VapK = {102,0.01079,0.39433,-74.36,805370,0},
Racketparam = 0.269,
UniquacR = 5.3937,
UniquacQ = 4.396);
end OneOnedimethylcyclohexane;

model CisOneTwodimethylcyclohexane
extends General_Properties(
SN =275,
name="CisOneTwodimethylcyclohexane",
Tc =606.15,
Pc =2938430,
Vc =0.46,
Cc =0.268,
Tb =402.94,
Tm =223.16,
TT =223.16,
TP =6.41394,
MW =112.213,
LVB =0.141645,
AF =0.2363,
SP =16250,
DM =0,
SH =-211985290.984,
IGHF =-1.72172E+08,
GEF =4.12124E+07,
AS =374510,
HFMP =1645150,
HOC =-4.87084E+09,
LiqDen = {105,0.52003,0.24148,606.15,0.2655,0},
VP = {101,79.675,-7110.6,-8.5422,0.0000045741,2},
LiqCp = {16,111710,52.625,9.3729,0.0077553,-0.0000040932},
HOV = {106,6.6247E+07,1.824,-3.744,3.9502,-1.5633},
VapCp = {16,99210,-835.35,13.925,-0.00054754,1.5043E-07},
LiqVis = {101,-12.312,1465.3,0.097955,-4.4792E-07,2},
VapVis = {102,8.4568E-07,0.48702,397.94,11.816,0},
LiqK = {16,-0.013234,-31.366,-1.3892,-0.0016087,-0.0000006162},
VapK = {102,0.015824,0.34516,-25.388,892770,0},
Racketparam = 0.268,
UniquacR = 5.3936,
UniquacQ = 4.312);
end CisOneTwodimethylcyclohexane;

model TransOneTwodimethylcyclohexane
extends General_Properties(
SN =276,
name="TransOneTwodimethylcyclohexane",
Tc =596.15,
Pc =2938430,
Vc =0.46,
Cc =0.273,
Tb =396.58,
Tm =184.99,
TT =184.99,
TP =0.0803872,
MW =112.213,
LVB =0.145347,
AF =0.2416,
SP =15780,
DM =0,
SH =-218488430.878,
IGHF =-1.79996E+08,
GEF =3.44761E+07,
AS =370912,
HFMP =1.04223E+07,
HOC =-4.86436E+09,
LiqDen = {105,0.54418,0.25029,596.15,0.26582,0},
VP = {101,78.951,-6905.8,-8.4915,0.0000050406,2},
LiqCp = {16,107760,95.278,8.9456,0.0091345,-0.000005166},
HOV = {106,6.3964E+07,1.6946,-3.2086,3.1663,-1.1947},
VapCp = {16,97739,-799.79,13.856,-0.00049041,1.3436E-07},
LiqVis = {101,-9.8695,1124.4,-0.19468,4.6083E-07,2},
VapVis = {102,0.0000004616,0.56409,251.76,9969.9,0},
LiqK = {16,-0.096966,-4.6856,-1.2678,-0.00075424,-4.7962E-07},
VapK = {102,0.014659,0.3596,28.311,846250,0},
Racketparam = 0.273,
UniquacR = 5.3936,
UniquacQ = 4.312);
end TransOneTwodimethylcyclohexane;

model CisOneThreedimethylcyclohexane
extends General_Properties(
SN =277,
name="CisOneThreedimethylcyclohexane",
Tc =591.15,
Pc =2938430,
Vc =0.45,
Cc =0.269,
Tb =393.24,
Tm =197.61,
TT =197.58,
TP =0.562747,
MW =112.213,
LVB =0.147281,
AF =0.2414,
SP =15640,
DM =0,
SH =-223143579.152,
IGHF =-1.84765E+08,
GEF =2.98319E+07,
AS =370451,
HFMP =1.08211E+07,
HOC =-4.85972E+09,
LiqDen = {105,0.56146,0.25431,591.15,0.28196,0},
VP = {101,80.304,-6952.9,-8.6838,0.000005071,2},
LiqCp = {16,91638,67.51,9.6813,0.0069535,-0.0000034278},
HOV = {106,6.8345E+07,2.0984,-4.3187,4.4054,-1.7047},
VapCp = {16,100690,-836.69,13.908,-0.00051206,1.3582E-07},
LiqVis = {101,-19.068,1358.3,1.3526,-0.0000038202,2},
VapVis = {102,0.0000012434,0.44274,472.75,75.213,0},
LiqK = {16,-0.04198,-3.8682,-1.5284,-0.00074068,-0.0000011056},
VapK = {102,0.015195,0.35206,-46.167,870770,0},
Racketparam = 0.269,
UniquacR = 5.3936,
UniquacQ = 4.312);
end CisOneThreedimethylcyclohexane;

model TransOneThreedimethylcyclohexane
extends General_Properties(
SN =278,
name="TransOneThreedimethylcyclohexane",
Tc =598.15,
Pc =2938430,
Vc =0.46,
Cc =0.272,
Tb =397.61,
Tm =183.07,
TT =183.05,
TP =0.0422148,
MW =112.213,
LVB =0.143768,
AF =0.2356,
SP =16040,
DM =0,
SH =-215901858.845,
IGHF =-1.76565E+08,
GEF =3.63171E+07,
AS =376225,
HFMP =9865870,
HOC =-4.86695E+09,
LiqDen = {105,0.51304,0.23992,598.15,0.27441,0},
VP = {101,80.341,-7070.2,-8.6503,0.0000047054,2},
LiqCp = {16,121960,76.643,8.8176,0.0095602,-0.0000057205},
HOV = {106,6.9382E+07,2.1184,-4.4766,4.6776,-1.8318},
VapCp = {16,101700,-844.25,13.931,-0.00056374,1.5762E-07},
LiqVis = {101,-10.854,1074.4,-0.03203,4.561E-08,2},
VapVis = {102,0.0000023976,0.3653,664.66,3836.7,0},
LiqK = {16,-0.046977,2.8897,-1.5646,-0.00046419,-0.0000013304},
VapK = {102,0.016485,0.34326,5.6687,894520,0},
Racketparam = 0.272,
UniquacR = 5.3936,
UniquacQ = 4.312);
end TransOneThreedimethylcyclohexane;

model CisOneFourdimethylcyclohexane
extends General_Properties(
SN =279,
name="CisOneFourdimethylcyclohexane",
Tc =598.15,
Pc =2938430,
Vc =0.46,
Cc =0.272,
Tb =397.48,
Tm =185.744,
TT =185.72,
TP =0.0704204,
MW =112.213,
LVB =0.144106,
AF =0.2348,
SP =15980,
DM =0,
SH =-215795608.076,
IGHF =-1.76648E+08,
GEF =3.79489E+07,
AS =370451,
HFMP =9307730,
HOC =-4.86704E+09,
LiqDen = {105,0.53336,0.24533,598.15,0.2771,0},
VP = {101,79.163,-7004.6,-8.4779,0.0000046053,2},
LiqCp = {16,110770,140.07,8.7617,0.0091373,-0.0000048302},
HOV = {106,7.1514E+07,2.3724,-5.2021,5.4751,-2.1521},
VapCp = {16,101700,-844.25,13.931,-0.00056374,1.5762E-07},
LiqVis = {101,-20.704,1391.4,1.6378,-0.0000047953,2},
VapVis = {102,0.0000024207,0.36412,666.44,4231,0},
LiqK = {16,-0.063527,3.3026,-1.4941,-0.0004362,-0.0000011663},
VapK = {102,0.016747,0.34072,-1.7965,898230,0},
Racketparam = 0.272,
UniquacR = 5.3936,
UniquacQ = 4.312);
end CisOneFourdimethylcyclohexane;

model TransOneFourdimethylcyclohexane
extends General_Properties(
SN =280,
name="TransOneFourdimethylcyclohexane",
Tc =590.15,
Pc =2940000,
Vc =0.45,
Cc =0.271,
Tb =392.51,
Tm =236.21,
TT =236.21,
TP =44.9802,
MW =112.213,
LVB =0.147921,
AF =0.2429,
SP =15490,
DM =0,
SH =-222578849.415,
IGHF =-1.84598E+08,
GEF =3.17147E+07,
AS =364803,
HFMP =1.2332E+07,
HOC =-4.86026E+09,
LiqDen = {105,0.064652,0.087885,590.15,0.13093,0},
VP = {101,85.56244,-7078.051,-9.547047,6.602527E-06,2},
LiqCp = {16,119770,186.95,7.9604,0.011554,-0.0000069633},
HOV = {106,5.5648E+07,0.9536,-1.3747,1.3927,-0.55606},
VapCp = {16,97979,-830.68,13.935,-0.00055238,1.5056E-07},
LiqVis = {101,-8.7946,1113.8,-0.41314,9.8767E-07,2},
VapVis = {102,6.6365E-07,0.52158,345.67,-1560.6,0},
LiqK = {16,-0.0015458,-71.843,-1.1073,-0.0027831,1.5512E-07},
VapK = {102,0.012496,0.37939,-0.8405,811480,0},
Racketparam = 0.271,
UniquacR = 5.3936,
UniquacQ = 4.312);
end TransOneFourdimethylcyclohexane;

model Tertbutylcyclohexane
extends General_Properties(
SN =281,
name="Tertbutylcyclohexane",
Tc =652,
Pc =2660000,
Vc =0.51,
Cc =0.25,
Tb =444.65,
Tm =231.98,
TT =231.98,
TP =1.2,
MW =140.266,
LVB =0.1734,
AF =0.299134,
SP =16040,
DM =0,
SH =-264179729.68,
IGHF =-2.169E+08,
GEF =5.695E+07,
AS =445700,
HFMP =1.12E+07,
HOC =-6.091E+09,
LiqDen = {105,0.52388,0.26705,652,0.32913,0},
VP = {101,123.1664,-9675.557,-15.08186,0.0000105041,2},
LiqCp = {16,40996,-122.74,11.846,0.0032488,-0.0000015611},
HOV = {106,6.9454E+07,0.40915,1.6494,-3.4494,1.9573},
VapCp = {16,95339,-601.24,13.623,-0.000018521,-1.574E-08},
LiqVis = {101,-11.549,1445.9,0,0,0},
VapVis = {102,4.6046E-08,0.87493,72.873,-5600.2,0},
LiqK = {16,0.054405,-203.55,-0.50495,-0.0065818,0.0000029095},
VapK = {102,0.077607,0.14004,-91.94,1372500,0},
Racketparam = 0.25,
UniquacR = 6.7417,
UniquacQ = 5.472);
end Tertbutylcyclohexane;

model Oethyltoluene
extends General_Properties(
SN =282,
name="Oethyltoluene",
Tc =651.15,
Pc =3040000,
Vc =0.46,
Cc =0.26,
Tb =438.33,
Tm =192.35,
TT =192.35,
TP =0.00376669,
MW =120.192,
LVB =0.136967,
AF =0.2941,
SP =18090,
DM =1.87E-30,
SH =-46245394.6115,
IGHF =1213360,
GEF =1.31055E+08,
AS =399350,
HFMP =9962100,
HOC =-4.94607E+09,
LiqDen = {105,0.37928,0.20513,651.15,0.23356,0},
VP = {101,96.1971,-8650.261,-10.86209,5.918239E-06,2},
LiqCp = {16,-102370,-26.419,12.162,0.0026059,-0.000002126},
HOV = {106,8.227273E+07,1.968046,-3.535916,3.107317,-1.061436},
VapCp = {16,85432,-569.61,13.054,0.000095945,-4.3717E-08},
LiqVis = {101,-10.303,1378.1,-0.24629,5.1436E-07,2},
VapVis = {102,4.4089E-07,0.56719,270.1,-4560.2,0},
LiqK = {16,-0.059289,4.2071,-1.4739,-0.00039236,-0.0000010623},
VapK = {102,0.000092842,1.0422,544.16,63099,0},
Racketparam = 0.26,
UniquacR = 5.3322,
UniquacQ = 4.076);
end Oethyltoluene;

model Methyltoluene
extends General_Properties(
SN =283,
name="Methyltoluene",
Tc =637.15,
Pc =2840000,
Vc =0.49,
Cc =0.254,
Tb =434.48,
Tm =177.61,
TT =177.61,
TP =0.000664959,
MW =120.192,
LVB =0.139685,
AF =0.3232,
SP =17630,
DM =1.1E-30,
SH =-47731054.9452,
IGHF =-1920000,
GEF =1.2643E+08,
AS =404280,
HFMP =7610000,
HOC =-4.94377E+09,
LiqDen = {105,0.61007,0.26045,637.15,0.2946,0},
VP = {101,59.906,-6895.5,-5.4176,0.00000211,2},
LiqCp = {16,136340,-1484.6,20.724,-0.020829,0.000018949},
HOV = {106,6.562712E+07,1.251642,-2.311984,2.123485,-0.635116},
VapCp = {16,77831,-586.35,13.16,0.0000010287,-1.3417E-08},
LiqVis = {101,-10.732,1285.7,-0.12931,2.7444E-07,2},
VapVis = {102,4.7246E-07,0.55389,274.11,-5848.6,0},
LiqK = {16,-0.048117,4.2831,-1.5331,-0.00039971,-0.0000012216},
VapK = {102,0.000091259,1.0513,653.39,40428,0},
Racketparam = 0.254,
UniquacR = 5.3322,
UniquacQ = 4.076);
end Methyltoluene;

model Pethyltoluene
extends General_Properties(
SN =284,
name="Pethyltoluene",
Tc =640.2,
Pc =3230000,
Vc =0.44,
Cc =0.259,
Tb =435.13,
Tm =210.83,
TT =210.83,
TP =0.0782406,
MW =120.194,
LVB =0.1396,
AF =0.364,
SP =17710,
DM =0,
SH =-50239029.9167,
IGHF =-3260000,
GEF =1.268E+08,
AS =398900,
HFMP =1.336E+07,
HOC =-4.94268E+09,
LiqDen = {105,0.60155,0.25704,640.2,0.31664,0},
VP = {101,21.19382,-5103.792,0.409026,-2.319216E-06,2},
LiqCp = {16,30748,-85.511,11.539,0.0037389,-0.0000030029},
HOV = {106,7.1677E+07,1.0708,-1.1055,0.62044,-0.16372},
VapCp = {16,75636,-568.13,13.103,0.000082441,-4.4902E-08},
LiqVis = {101,-23.973,1681.2,1.9315,6.328E-08,2},
VapVis = {102,5.7075E-07,0.5347,318.96,-7211.9,0},
LiqK = {16,-0.065655,1.2156,-1.4285,-0.00047761,-9.6417E-07},
VapK = {102,0.000095782,1.0471,660.61,40132,0},
Racketparam = 0.259,
UniquacR = 5.3322,
UniquacQ = 4.076);
end Pethyltoluene;

model OneTwoThreetrimethylbenzene
extends General_Properties(
SN =285,
name="OneTwoThreetrimethylbenzene",
Tc =664.5,
Pc =3454000,
Vc =0.435,
Cc =0.267,
Tb =449.23,
Tm =247.79,
TT =247.79,
TP =3.70834,
MW =120.194,
LVB =0.13322,
AF =0.367,
SP =18480,
DM =1.87E-30,
SH =-57850880.0509,
IGHF =-9568810,
GEF =1.244E+08,
AS =380500,
HFMP =8170000,
HOC =-4.93394E+09,
LiqDen = {105,0.47081,0.22935,664.5,0.22914,0},
VP = {101,103.4032,-9139.734,-11.94112,6.875135E-06,2},
LiqCp = {16,158190,-110.87,9.7005,0.0066246,-0.000003875},
HOV = {106,5.897E+07,0.31296,0.11034,-0.18707,0.12203},
VapCp = {16,97344,-642.53,13.123,0.000061931,-4.6438E-08},
LiqVis = {101,-13.622,1547.6,0.25604,-4.4218E-07,2},
VapVis = {102,7.8569E-07,0.49843,362.98,-102.15,0},
LiqK = {16,0.066267,303.46,-5.2163,0.0092731,-0.000014825},
VapK = {102,0.000093303,1.0419,539.24,56545,0},
Racketparam = 0.267,
UniquacR = 5.3928,
UniquacQ = 4.104);
end OneTwoThreetrimethylbenzene;

model OneTwoFourtrimethylbenzene
extends General_Properties(
SN =286,
name="OneTwoFourtrimethylbenzene",
Tc =649.1,
Pc =3232000,
Vc =0.435,
Cc =0.256,
Tb =442.49,
Tm =229.38,
TT =229.33,
TP =0.69347,
MW =120.194,
LVB =0.136,
AF =0.377,
SP =18090,
DM =1.0E-30,
SH =-61612605.8438,
IGHF =-1.392E+07,
GEF =1.17E+08,
AS =395870,
HFMP =1.319E+07,
HOC =-4.93067E+09,
LiqDen = {105,0.61782,0.26243,649.1,0.28053,0},
VP = {101,60.23044,-7113.208,-5.408973,1.637451E-06,2},
LiqCp = {16,159260,100.48,7.176,0.015511,-0.000013842},
HOV = {106,6.6212E+07,0.612793,0.157992,-1.024462,0.66352},
VapCp = {16,86220,-588.22,13.049,0.00013217,-6.3042E-08},
LiqVis = {101,-22.655,1676.9,1.8204,-0.0000040799,2},
VapVis = {102,9.0311E-07,0.47728,388.95,-1321.5,0},
LiqK = {16,-0.097311,-7.9329,-1.1933,-0.00075728,-4.2291E-07},
VapK = {102,0.000071734,1.0715,503.12,48355,0},
Racketparam = 0.256,
UniquacR = 5.3928,
UniquacQ = 4.104);
end OneTwoFourtrimethylbenzene;

model Mesitylene
extends General_Properties(
SN =287,
name="Mesitylene",
Tc =637.3,
Pc =3127000,
Vc =0.43,
Cc =0.252,
Tb =437.9,
Tm =228.46,
TT =228.42,
TP =0.742135,
MW =120.194,
LVB =0.14299,
AF =0.399,
SP =17940,
DM =0,
SH =-63559002.4379,
IGHF =-1.605E+07,
GEF =1.181E+08,
AS =385410,
HFMP =9514000,
HOC =-4.92904E+09,
LiqDen = {105,0.59019,0.25742,637.3,0.27724,0},
VP = {101,118.5616,-9560.276,-14.30644,9.375247E-06,2},
LiqCp = {16,152130,279.49,4.8304,0.024632,-0.000024309},
HOV = {106,6.9292E+07,1.0706,-1.5094,1.269,-0.42864},
VapCp = {16,76799,-561.49,13.016,0.00018488,-8.0041E-08},
LiqVis = {101,-11.283,1439.3,-0.15787,0.0000019934,2},
VapVis = {102,3.4877E-07,0.61399,342.31,-16742,0},
LiqK = {16,-0.012521,77.398,-2.4912,0.0027181,-0.0000053908},
VapK = {102,0.3225,-0.079944,-464.54,1938200,0},
Racketparam = 0.252,
UniquacR = 5.3928,
UniquacQ = 4.104);
end Mesitylene;

model Isobutylbenzene
extends General_Properties(
SN =288,
name="Isobutylbenzene",
Tc =650,
Pc =3050000,
Vc =0.48,
Cc =0.271,
Tb =445.9,
Tm =221.7,
TT =221.7,
TP =0.289087,
MW =134.221,
LVB =0.15808,
AF =0.383,
SP =16860,
DM =1.5E-30,
SH =-68843953.5433,
IGHF =-2.054E+07,
GEF =1.388E+08,
AS =439700,
HFMP =1.25E+07,
HOC =-5.56974E+09,
LiqDen = {105,0.54967,0.26271,650,0.30807,0},
VP = {101,97.24209,-8752.864,-11.04244,6.424651E-06,2},
LiqCp = {16,116150,-36.608,10.189,0.0074074,-0.0000060747},
HOV = {106,6.0838E+07,0.30052,0.25612,-0.19969,-0.0011249},
VapCp = {16,83364,-556.41,13.277,0.000016037,-2.0047E-08},
LiqVis = {101,-12.546,1392.5,0.17362,-2.3672E-07,2},
VapVis = {102,3.8764E-07,0.58977,249.51,1034.4,0},
LiqK = {16,-0.033263,-23.962,-1.3695,-0.001338,-2.5251E-07},
VapK = {102,0.000022162,1.2141,174.06,50162,0},
Racketparam = 0.271,
UniquacR = 5.9452,
UniquacQ = 4.584);
end Isobutylbenzene;

model Secbutylbenzene
extends General_Properties(
SN =289,
name="Secbutylbenzene",
Tc =664.54,
Pc =2930000,
Vc =0.478,
Cc =0.265,
Tb =446.48,
Tm =197.717,
TT =197.717,
TP =0.00180534,
MW =134.218,
LVB =0.156497,
AF =0.279149,
SP =17050,
DM =1.3E-30,
SH =-66680509.4999,
IGHF =-1.73E+07,
GEF =1.4523E+08,
AS =439600,
HFMP =9830000,
HOC =-5.563E+09,
LiqDen = {105,0.51273,0.25494,664.54,0.28096,0},
VP = {101,222.2329,-13854.88,-30.30702,0.0000262583,2},
LiqCp = {16,163140,-1794.7,23.385,-0.029199,0.000028},
HOV = {106,3.1793E+07,-4.1563,12.591,-13.449,5.2588},
VapCp = {16,118430,-784.79,13.745,-0.00050199,1.4393E-07},
LiqVis = {101,-5.5692,8109.4,-8.6447,0.00012492,2},
VapVis = {102,0.000001223,0.44278,495.81,151.45,0},
LiqK = {16,-0.042864,5.3464,-1.6033,-0.00035754,-0.0000011781},
VapK = {102,0.000022,1.2101,186.5,49434,0},
Racketparam = 0.265,
UniquacR = 5.9452,
UniquacQ = 4.584);
end Secbutylbenzene;

model Tertbutylbenzene
extends General_Properties(
SN =290,
name="Tertbutylbenzene",
Tc =660,
Pc =2970000,
Vc =0.46,
Cc =0.266,
Tb =442.3,
Tm =215.27,
TT =215.27,
TP =0.0910321,
MW =134.218,
LVB =0.155605,
AF =0.267406,
SP =17130,
DM =2.33E-30,
SH =-70722643.8921,
IGHF =-2.26E+07,
GEF =1.4995E+08,
AS =401400,
HFMP =8393000,
HOC =-5.5547E+09,
LiqDen = {105,0.50957,0.25071,660,0.30584,0},
VP = {101,87.574,-8352.2,-9.5118,0.0000039953,2},
LiqCp = {16,164930,701.24,1.184,0.037122,-0.000038006},
HOV = {106,6.3167E+07,0.45262,0,0,0},
VapCp = {16,113750,-776.86,13.825,-0.0005797,1.6467E-07},
LiqVis = {101,-11.7,1364.1,0.038741,-3.8013E-08,2},
VapVis = {102,7.2957E-07,0.50871,384.51,-23.513,0},
LiqK = {16,0.052023,-143.3,-0.69673,-0.0057333,0.0000022627},
VapK = {102,0.000018955,1.2291,130.74,53349,0},
Racketparam = 0.266,
UniquacR = 5.9452,
UniquacQ = 4.584);
end Tertbutylbenzene;

model Ocymene
extends General_Properties(
SN =291,
name="Ocymene",
Tc =670.15,
Pc =2895870,
Vc =0.478,
Cc =0.26,
Tb =451.33,
Tm =201.64,
TT =201.64,
TP =0.0177118,
MW =134.218,
LVB =0.153824,
AF =0.2769,
SP =17160,
DM =2.0E-30,
SH =-72766216.2651,
IGHF =-2.56061E+07,
GEF =1.37359E+08,
AS =425500,
HFMP =1.0E+07,
HOC =-5.56053E+09,
LiqDen = {105,0.017298,0.046645,670.15,0.11526,0},
VP = {101,47.323,-6536.6,-3.5074,6.0254E-07,2},
LiqCp = {16,130330,-123.14,10.583,0.0062464,-0.0000049954},
HOV = {106,8.44827E+07,3.205721,-8.334975,9.055186,-3.399515},
VapCp = {16,105060,-664.9,13.437,-0.00013826,2.1794E-08},
LiqVis = {101,-8.1679,885.64,-0.29176,-7.7161E-07,2},
VapVis = {102,0.0000020745,0.37852,642.92,259.27,0},
LiqK = {16,0.06145,-173.56,-0.23519,-0.0077758,0.0000038715},
VapK = {102,0.000020459,1.2217,183.94,51167,0},
Racketparam = 0.26,
UniquacR = 6.0058,
UniquacQ = 4.612);
end Ocymene;

model Mcymene
extends General_Properties(
SN =292,
name="Mcymene",
Tc =666.25,
Pc =2810000,
Vc =0.478,
Cc =0.257,
Tb =448.23,
Tm =209.44,
TT =209.44,
TP =0.0405569,
MW =134.218,
LVB =0.156604,
AF =0.342,
SP =17110,
DM =1.2E-30,
SH =-75965288.3901,
IGHF =-2.79909E+07,
GEF =1.301E+08,
AS =432200,
HFMP =1.37E+07,
HOC =-5.55802E+09,
LiqDen = {105,0.17699,0.14976,666.25,0.19922,0},
VP = {101,72.132,-7676.5,-7.2263,0.0000031742,2},
LiqCp = {16,129560,-114.64,10.436,0.006807,-0.0000055776},
HOV = {106,1.132017E+08,4.402749,-10.71693,11.0294,-4.113621},
VapCp = {16,118290,-808.58,13.818,-0.00057669,1.7291E-07},
LiqVis = {101,-8.2582,1048.3,-0.41448,-1.0836E-07,2},
VapVis = {102,0.0000018208,0.39157,589.66,3771.8,0},
LiqK = {16,-0.042558,-18.046,-1.3081,-0.0015377,2.6414E-07},
VapK = {102,0.0000098162,1.3084,45.918,51418,0},
Racketparam = 0.257,
UniquacR = 6.0058,
UniquacQ = 4.612);
end Mcymene;

model Pcymene
extends General_Properties(
SN =293,
name="Pcymene",
Tc =652,
Pc =2800000,
Vc =0.497,
Cc =0.248,
Tb =450.26,
Tm =205.25,
TT =205.25,
TP =0.010391,
MW =134.221,
LVB =0.15749,
AF =0.376,
SP =17290,
DM =0,
SH =-77882167.9929,
IGHF =-2.799E+07,
GEF =1.3352E+08,
AS =426400,
HFMP =9661000,
HOC =-5.558E+09,
LiqDen = {105,0.44838,0.23842,653.16,0.26866,0},
VP = {101,130.8986,-10357.88,-16.09943,9.850105E-06,2},
LiqCp = {16,99148,48.442,10.281,0.006034,-0.0000045515},
HOV = {106,8.966039E+07,1.950064,-3.032433,2.16162,-0.588861},
VapCp = {16,119360,-822.32,13.841,-0.00060036,1.8085E-07},
LiqVis = {101,-29.824,1974.9,2.8359,-0.0000010565,2},
VapVis = {102,0.0000032148,0.32014,730.34,10237,0},
LiqK = {16,0.018679,-10.656,-1.722,-0.0015047,-7.6885E-07},
VapK = {102,0.00010761,1.0275,670.75,67288,0},
Racketparam = 0.248,
UniquacR = 6.0058,
UniquacQ = 4.612);
end Pcymene;

model Odiethylbenzene
extends General_Properties(
SN =294,
name="Odiethylbenzene",
Tc =668,
Pc =2880000,
Vc =0.502,
Cc =0.26,
Tb =456.573,
Tm =241.91,
TT =241.929,
TP =1.04119,
MW =134.2182,
LVB =0.15328,
AF =0.3879,
SP =17760,
DM =1.96803E-30,
SH =-70034341.8726,
IGHF =-1.89535E+07,
GEF =1.41084E+08,
AS =434800,
HFMP =1.67778E+07,
HOC =-5.5596E+09,
LiqDen = {105,0.52086,0.25389,668,0.28666,0},
VP = {101,136.1844,-10760.78,-16.88233,0.0000109939,2},
LiqCp = {16,13731,7.9227,11.237,0.004718,-0.0000037106},
HOV = {106,4.4827E+07,-1.9073,6.1295,-6.3772,2.4857},
VapCp = {16,122330,-723.39,13.531,-0.00028953,7.2562E-08},
LiqVis = {101,-13.971,1608.7,0.32395,-5.0533E-07,2},
VapVis = {102,4.8451E-08,0.84013,-72.915,24855,0},
LiqK = {16,-0.047218,-11.073,-1.4189,-0.00077787,-7.5252E-07},
VapK = {102,0.000087851,1.0397,505.4,47466,0},
Racketparam = 0.26,
UniquacR = 6.0066,
UniquacQ = 4.616);
end Odiethylbenzene;

model Mdiethylbenzene
extends General_Properties(
SN =295,
name="Mdiethylbenzene",
Tc =663,
Pc =2880000,
Vc =0.488,
Cc =0.255,
Tb =454.252,
Tm =189.23,
TT =189.259,
TP =0.000664991,
MW =134.2182,
LVB =0.156083,
AF =0.354019,
SP =17460,
DM =1.2E-30,
SH =-71965644.5771,
IGHF =-2.18E+07,
GEF =1.367E+08,
AS =439500,
HFMP =1.097E+07,
HOC =-5.5546E+09,
LiqDen = {105,0.52578,0.25663,663,0.2955,0},
VP = {101,153.5552,-11090.88,-19.79091,0.000016846,2},
LiqCp = {16,-15019,20.098,11.35,0.0044704,-0.0000034473},
HOV = {106,6.460804E+07,0.433681,-0.0244308,0.0154888,-0.0245419},
VapCp = {16,115660,-734.22,13.598,-0.00034186,8.9326E-08},
LiqVis = {101,-11.504,1313.6,0.03353,-9.5074E-08,2},
VapVis = {102,0.0000018496,0.38185,552.33,63.517,0},
LiqK = {16,-0.056303,5.6194,-1.5408,-0.00033118,-0.0000010873},
VapK = {102,0.25407,-0.039016,-216.19,1832400,0},
Racketparam = 0.255,
UniquacR = 6.0066,
UniquacQ = 4.616);
end Mdiethylbenzene;

model Pdiethylbenzene
extends General_Properties(
SN =296,
name="Pdiethylbenzene",
Tc =657.9,
Pc =2803000,
Vc =0.4805,
Cc =0.247,
Tb =456.9,
Tm =230.3,
TT =230.325,
TP =0.21291,
MW =134.2182,
LVB =0.15645,
AF =0.403,
SP =17660,
DM =0,
SH =-74089823.4899,
IGHF =-2.23E+07,
GEF =1.385E+08,
AS =433100,
HFMP =1.06E+07,
HOC =-5.5553E+09,
LiqDen = {105,0.50239,0.25108,657.9,0.28806,0},
VP = {101,108.74,-9636.7,-12.656,0.000006664,2},
LiqCp = {16,42717,-14.138,11.106,0.0050234,-0.0000039715},
HOV = {106,5.468714E+07,-1.551219,6.621841,-8.199596,3.486311},
VapCp = {16,117030,-755.24,13.637,-0.00037709,9.9721E-08},
LiqVis = {101,-11.766,1322.3,0.075076,-1.4518E-07,2},
VapVis = {102,7.2136E-07,0.49617,343.97,-290.07,0},
LiqK = {16,-0.054323,-5.9143,-1.4413,-0.00065059,-8.3255E-07},
VapK = {102,0.000023956,1.1969,213.51,48127,0},
Racketparam = 0.247,
UniquacR = 6.0066,
UniquacQ = 4.616);
end Pdiethylbenzene;

model OneTwoThreeFourtetramethylbenzene
extends General_Properties(
SN =297,
name="OneTwoThreeFourtetramethylbenzene",
Tc =690,
Pc =2860000,
Vc =0.482,
Cc =0.256,
Tb =478.19,
Tm =266.9,
TT =266.9,
TP =2.9878,
MW =134.218,
LVB =0.149073,
AF =0.417172,
SP =18860,
DM =1.66E-30,
SH =-88849496.5202,
IGHF =-3.305E+07,
GEF =1.324E+08,
AS =416500,
HFMP =1.123E+07,
HOC =-5.5376E+09,
LiqDen = {105,0.62671,0.276,690,0.30501,0},
VP = {101,103.3938,-9866.6,-11.74655,5.432648E-06,2},
LiqCp = {16,191090,-1527.7,20.231,-0.019977,0.000019333},
HOV = {106,6.827737E+07,0.20659,0.354625,0.156354,-0.400825},
VapCp = {16,108680,-536.06,13.006,0.00026578,-1.0197E-07},
LiqVis = {101,-12.555,1810.8,0.0032112,-3.0199E-09,2},
VapVis = {102,8.0975E-08,0.80432,144.14,-8326.5,0},
LiqK = {16,-0.046705,-31.572,-1.2356,-0.0012463,-2.6103E-07},
VapK = {102,0.0001001,1.0331,653.92,21466,0},
Racketparam = 0.256,
UniquacR = 6.1278,
UniquacQ = 4.672);
end OneTwoThreeFourtetramethylbenzene;

model OneTwoThreeFivetetramethylbenzene
extends General_Properties(
SN =298,
name="OneTwoThreeFivetetramethylbenzene",
Tc =679,
Pc =3220000,
Vc =0.436,
Cc =0.254,
Tb =471.15,
Tm =249.46,
TT =249.46,
TP =0.886139,
MW =134.218,
LVB =0.151385,
AF =0.426,
SP =18330,
DM =0,
SH =-94115298.206,
IGHF =-4.054E+07,
GEF =1.231E+08,
AS =422500,
HFMP =1.072E+07,
HOC =-5.532E+09,
LiqDen = {105,0.5261,0.25428,679,0.28565,0},
VP = {101,108.28,-9936.6,-12.519,0.0000062754,2},
LiqCp = {16,180380,-63.604,9.2496,0.0072443,-0.0000031051},
HOV = {106,6.6549E+07,0.31372,0.25924,-0.3264,0.12301},
VapCp = {16,109230,-579.21,13.116,0.00014705,-5.951E-08},
LiqVis = {101,-14.031,1747.6,0.263,-3.7653E-07,2},
VapVis = {102,6.7114E-07,0.50662,335.88,-402.07,0},
LiqK = {16,-0.064932,-8.9077,-1.3593,-0.00066705,-6.8372E-07},
VapK = {102,0.000082384,1.0555,595.15,34335,0},
Racketparam = 0.254,
UniquacR = 6.1278,
UniquacQ = 4.672);
end OneTwoThreeFivetetramethylbenzene;

model OneTwoFourFivetetramethylbenzene
extends General_Properties(
SN =299,
name="OneTwoFourFivetetramethylbenzene",
Tc =676,
Pc =2900000,
Vc =0.482,
Cc =0.249,
Tb =470,
Tm =352.384,
TT =352.384,
TP =1784.79,
MW =134.221,
LVB =0.15228,
AF =0.423,
SP =17140,
DM =0,
SH =-99379559.9248,
IGHF =-4.527E+07,
GEF =1.177E+08,
AS =418500,
HFMP =2.1E+07,
HOC =-5.507E+09,
LiqDen = {105,0.65779,0.28461,677.16,0.31429,0},
VP = {101,96.028,-9355.7,-10.676,0.0000049509,2},
LiqCp = {16,139940,1169.1,1.2977,0.02859,-0.000023286},
HOV = {106,1.607707E+08,4.915197,-10.37671,9.303886,-3.220797},
VapCp = {16,110940,-562.53,13.019,0.00027207,-1.0669E-07},
LiqVis = {101,-9.4175,1452.8,-0.39341,2.9469E-07,2},
VapVis = {102,7.2635E-07,0.49106,324.48,3435.1,0},
LiqK = {16,0.023024,-350.01,0.1946,-0.0044419,6.7822E-07},
VapK = {102,0.000066062,1.0649,306.1,93850,0},
Racketparam = 0.249,
UniquacR = 6.1278,
UniquacQ = 4.672);
end OneTwoFourFivetetramethylbenzene;

model Twoethylmxylene
extends General_Properties(
SN =300,
name="Twoethylmxylene",
Tc =670,
Pc =2960000,
Vc =0.446,
Cc =0.261,
Tb =463.19,
Tm =257,
TT =256.89,
TP =2.81505,
MW =134.218,
LVB =0.151424,
AF =0.405,
SP =18140,
DM =0,
SH =-78968757.1718,
IGHF =-2.623E+07,
GEF =1.379E+08,
AS =421000,
HFMP =1.471E+07,
HOC =-5.548E+09,
LiqDen = {105,0.55372,0.25979,670,0.29804,0},
VP = {101,101.54,-9425,-11.552,0.0000057989,2},
LiqCp = {16,77646,-101.26,11.392,0.0045401,-0.0000038677},
HOV = {106,8.2672E+07,1.1027,-0.68529,-0.33367,0.36103},
VapCp = {16,80902,-471.57,13.059,0.00022749,-9.0171E-08},
LiqVis = {101,-15.587,1737.4,0.54173,-0.0000007502,2},
VapVis = {102,0.0000044354,0.29008,895.67,100.88,0},
LiqK = {16,-0.038284,-32.06,-1.2755,-0.0012699,-0.0000004068},
VapK = {102,0.000097738,1.031,536.66,42862,0},
Racketparam = 0.261,
UniquacR = 6.0672,
UniquacQ = 4.644);
end Twoethylmxylene;

model Twoethylpxylene
extends General_Properties(
SN =301,
name="Twoethylpxylene",
Tc =680,
Pc =3380000,
Vc =0.461,
Cc =0.252,
Tb =460.09,
Tm =219,
TT =219.52,
TP =0.0748611,
MW =134.218,
LVB =0.153715,
AF =0.36,
SP =17610,
DM =0,
SH =-81939259.9249,
IGHF =-3.218E+07,
GEF =1.273E+08,
AS =436600,
HFMP =1.519E+07,
HOC =-5.543E+09,
LiqDen = {105,0.15639,0.13957,680,0.19566,0},
VP = {101,51.35796,-7093.865,-3.98884,0.0000002143,2},
LiqCp = {16,115180,-69.179,10.574,0.0065199,-0.0000055164},
HOV = {106,8.269938E+07,2.580922,-6.4761,7.125795,-2.740318},
VapCp = {16,90693,-533.27,13.139,0.00014143,-6.0863E-08},
LiqVis = {101,-12.139,1509,0.050995,-2.3531E-08,2},
VapVis = {102,0.0000010483,0.4491,412.22,-1561.4,0},
LiqK = {16,-0.080449,4.7926,-1.4191,-0.00032019,-9.3368E-07},
VapK = {102,0.000085732,1.0445,516.18,46622,0},
Racketparam = 0.252,
UniquacR = 6.0672,
UniquacQ = 4.644);
end Twoethylpxylene;

model Fourethylmxylene
extends General_Properties(
SN =302,
name="Fourethylmxylene",
Tc =665,
Pc =2850000,
Vc =0.456,
Cc =0.251,
Tb =461.59,
Tm =210,
TT =210.27,
TP =0.0181496,
MW =134.218,
LVB =0.153864,
AF =0.409,
SP =17650,
DM =0,
SH =-81026735.0046,
IGHF =-3.08E+07,
GEF =1.286E+08,
AS =436600,
HFMP =1.293E+07,
HOC =-5.544E+09,
LiqDen = {105,0.53184,0.25635,665,0.29535,0},
VP = {101,109.6,-9849.7,-12.73,0.0000063582,2},
LiqCp = {16,95699,-84.431,11.066,0.0051032,-0.0000041785},
HOV = {106,6.586476E+07,0.958711,-1.952194,2.240006,-0.865941},
VapCp = {16,90693,-533.27,13.139,0.00014143,-6.0863E-08},
LiqVis = {101,-12.665,1419.5,0.18354,-0.0000003451,2},
VapVis = {102,0.0000037216,0.29591,752.65,-7.7443,0},
LiqK = {16,-0.081171,5.0587,-1.4195,-0.00031748,-9.1756E-07},
VapK = {102,0.000083547,1.0482,520.64,45100,0},
Racketparam = 0.251,
UniquacR = 6.0672,
UniquacQ = 4.644);
end Fourethylmxylene;

model Fourethyloxylene
extends General_Properties(
SN =303,
name="Fourethyloxylene",
Tc =666,
Pc =2890000,
Vc =0.452,
Cc =0.254,
Tb =462.93,
Tm =206,
TT =206.22,
TP =0.00343448,
MW =134.218,
LVB =0.154172,
AF =0.42,
SP =17990,
DM =0,
SH =-84794398.219,
IGHF =-3.209E+07,
GEF =1.274E+08,
AS =436600,
HFMP =1.205E+07,
HOC =-5.542E+09,
LiqDen = {105,0.54664,0.26088,666,0.29186,0},
VP = {101,96.694,-9142.9,-10.852,0.0000055519,2},
LiqCp = {16,89767,-77.889,11.113,0.0049399,-0.0000039958},
HOV = {106,4.3714E+07,-2.7554,9.4578,-11.023,4.6307},
VapCp = {16,90693,-533.27,13.139,0.00014143,-6.0863E-08},
LiqVis = {101,-9.1159,1410.6,-0.43411,7.8135E-07,2},
VapVis = {102,5.8567E-07,0.52279,312.52,-1851,0},
LiqK = {16,-0.061613,4.0176,-1.4936,-0.00037218,-9.9721E-07},
VapK = {102,0.000083697,1.0475,520.73,45665,0},
Racketparam = 0.254,
UniquacR = 6.0672,
UniquacQ = 4.644);
end Fourethyloxylene;

model OnemethylThreenpropylbenzene
extends General_Properties(
SN =304,
name="OnemethylThreenpropylbenzene",
Tc =656,
Pc =2860000,
Vc =0.482,
Cc =0.249,
Tb =455.13,
Tm =190.57,
TT =190.57,
TP =0.000721452,
MW =134.218,
LVB =0.156623,
AF =0.412785,
SP =17510,
DM =4.07E-31,
SH =-74671527.1238,
IGHF =-2.414E+07,
GEF =1.352E+08,
AS =436800,
HFMP =1.06E+07,
HOC =-5.5516E+09,
LiqDen = {105,0.18222,0.15152,656,0.20178,0},
VP = {101,107.4588,-9508.773,-12.48918,6.776919E-06,2},
LiqCp = {16,156110,-38.093,10.159,0.0050313,-0.0000015247},
HOV = {106,6.194565E+07,0.0524158,1.088831,-1.22236,0.439479},
VapCp = {16,97127,-599.11,13.273,0.000011665,-1.9003E-08},
LiqVis = {101,-17.301,1601.4,0.91018,-0.0000014707,2},
VapVis = {102,7.3681E-08,0.81524,130.94,-9552,0},
LiqK = {16,-0.074198,4.023,-1.4364,-0.00042252,-0.0000008562},
VapK = {102,0.000083513,1.0517,570.8,33790,0},
Racketparam = 0.249,
UniquacR = 6.0066,
UniquacQ = 4.616);
end OnemethylThreenpropylbenzene;

model OnemethylFournpropylbenzene
extends General_Properties(
SN =305,
name="OnemethylFournpropylbenzene",
Tc =658,
Pc =2860000,
Vc =0.482,
Cc =0.248,
Tb =456.53,
Tm =209.455,
TT =209.55,
TP =0.0171898,
MW =134.218,
LVB =0.157097,
AF =0.413441,
SP =17460,
DM =0,
SH =-73597897.4121,
IGHF =-2.314E+07,
GEF =1.382E+08,
AS =430400,
HFMP =1.151E+07,
HOC =-5.5528E+09,
LiqDen = {105,0.48219,0.24259,658,0.32531,0},
VP = {101,103.2332,-9321.423,-11.85346,6.228128E-06,2},
LiqCp = {16,128960,-102.23,11.269,0.0022913,5.0742E-07},
HOV = {106,5.9632E+07,-0.13089,1.5769,-1.8325,0.74608},
VapCp = {16,97127,-599.11,13.273,0.000011665,-1.9003E-08},
LiqVis = {101,0.11628,970.59,-1.8621,0.0000033705,2},
VapVis = {102,7.8653E-08,0.80621,137.95,-9253.2,0},
LiqK = {16,-0.081049,3.2759,-1.4026,-0.00043634,-7.9035E-07},
VapK = {102,0.000083347,1.0517,573.97,33136,0},
Racketparam = 0.248,
UniquacR = 6.0066,
UniquacQ = 4.616);
end OnemethylFournpropylbenzene;

model Pdiisopropylbenzene
extends General_Properties(
SN =306,
name="Pdiisopropylbenzene",
Tc =675,
Pc =2360000,
Vc =0.584,
Cc =0.256,
Tb =483.52,
Tm =256.08,
TT =256.08,
TP =0.697953,
MW =162.271,
LVB =0.190236,
AF =0.390023,
SP =16930,
DM =0,
SH =-134260478.341,
IGHF =-7.76E+07,
GEF =1.47804E+08,
AS =488000,
HFMP =0,
HOC =-6.77E+09,
LiqDen = {105,0.77801,0.34547,675,0.38736,0},
VP = {101,121.6259,-10711.76,-14.56272,8.944308E-06,2},
LiqCp = {16,-70570,94.476,11.349,0.0048258,-0.0000034771},
HOV = {106,9.572101E+07,2.166143,-4.616074,4.777254,-1.852374},
VapCp = {16,100830,-531.56,13.456,0.000043333,-2.4118E-08},
LiqVis = {101,-8.9912,1148.7,-0.35833,4.6037E-07,2},
VapVis = {102,8.0354E-07,0.48062,391.1,176.97,0},
LiqK = {16,-0.043466,-14.777,-1.4776,-0.00080068,-0.0000006904},
VapK = {102,0.31596,-0.074042,-318.59,1928600,0},
Racketparam = 0.256,
UniquacR = 7.3538,
UniquacQ = 5.688);
end Pdiisopropylbenzene;

model Methylisobutylketone
extends General_Properties(
SN =307,
name="Methylisobutylketone",
Tc =574.6,
Pc =3270000,
Vc =0.3406,
Cc =0.256,
Tb =389.15,
Tm =189.15,
TT =189.15,
TP =0.0698742,
MW =100.161,
LVB =0.12581,
AF =0.352,
SP =17420,
DM =9.0E-30,
SH =-329092038.551,
IGHF =-2.88E+08,
GEF =-1.351E+08,
AS =407000,
HFMP =9710000,
HOC =-3.49E+09,
LiqDen = {105,0.70438,0.26215,574.6,0.2872,0},
VP = {101,151.9969,-9958.63,-19.68914,0.0000167819,2},
LiqCp = {16,93433,-8.9197,10.885,0.0029916,-6.6769E-07},
HOV = {106,2.7929E+07,-4.5647,14.372,-16.097,6.5387},
VapCp = {16,97540,-634.68,12.939,0.000018497,-1.9665E-08},
LiqVis = {101,-9.5441,1138.8,-0.34128,0.0000016581,2},
VapVis = {102,2.9033E-07,0.63516,190.41,3013.2,0},
LiqK = {16,0.05085,-96.32,-0.95078,-0.0031661,-0.0000020547},
VapK = {102,-874190,0.020464,1.7911E+07,-8.1274E+12,0},
Racketparam = 0.256,
UniquacR = 4.5959,
UniquacQ = 3.952);
end Methylisobutylketone;

model Threeheptanone
extends General_Properties(
SN =308,
name="Threeheptanone",
Tc =605,
Pc =3010000,
Vc =0.421,
Cc =0.251,
Tb =420.55,
Tm =234.15,
TT =234.15,
TP =2.29921,
MW =114.185,
LVB =0.140257,
AF =0.407565,
SP =17940,
DM =9.37E-30,
SH =-348660509.462,
IGHF =-3.01E+08,
GEF =-1.196E+08,
AS =448500,
HFMP =1.81E+07,
HOC =-4.098E+09,
LiqDen = {105,0.65544,0.26958,605,0.29059,0},
VP = {101,59.93996,-7156.968,-5.201278,1.288938E-07,2},
LiqCp = {16,215140,447.78,3.9106,0.020539,-0.000013511},
HOV = {106,6.726896E+07,0.830475,-1.256385,1.592723,-0.756362},
VapCp = {16,122140,-668.77,13.117,-0.0000064986,-3.4969E-08},
LiqVis = {101,-11.982,1284.2,0.095491,-8.1894E-07,2},
VapVis = {102,1.4757E-07,0.71999,184.44,-6805,0},
LiqK = {16,-0.025728,-61.893,-0.97852,-0.0021604,1.2683E-07},
VapK = {102,1201.8,1.0398,1.4113E+10,-9.6162E+10,0},
Racketparam = 0.251,
UniquacR = 5.2711,
UniquacQ = 4.496);
end Threeheptanone;

model Fourheptanone
extends General_Properties(
SN =309,
name="Fourheptanone",
Tc =595,
Pc =2920000,
Vc =0.421,
Cc =0.253,
Tb =417.15,
Tm =240.65,
TT =240.65,
TP =7.95766,
MW =114.185,
LVB =0.140625,
AF =0.411976,
SP =17410,
DM =8.34E-30,
SH =-346329751.797,
IGHF =-3.01E+08,
GEF =-1.196E+08,
AS =448600,
HFMP =1.86E+07,
HOC =-4.09E+09,
LiqDen = {105,0.78297,0.29215,595,0.33209,0},
VP = {101,121.5579,-9310.284,-14.85267,0.000010781,2},
LiqCp = {16,209750,222.65,6.403,0.014092,-0.0000084677},
HOV = {106,6.630562E+07,0.51436,0.600897,-1.414428,0.688564},
VapCp = {16,121670,-659.01,13.093,0.000016432,-4.1637E-08},
LiqVis = {101,-29.013,1989.1,2.6786,-0.0000019943,2},
VapVis = {102,1.5516E-07,0.71327,190.48,-6907.5,0},
LiqK = {16,-0.084176,-5.3333,-1.1753,-0.00094427,-3.0728E-07},
VapK = {102,2007.9,1.0403,2.325E+10,-1.556E+11,0},
Racketparam = 0.253,
UniquacR = 5.2711,
UniquacQ = 4.496);
end Fourheptanone;

model Threehexanone
extends General_Properties(
SN =310,
name="Threehexanone",
Tc =582.8,
Pc =3320000,
Vc =0.378,
Cc =0.256,
Tb =396.65,
Tm =215,
TT =217.5,
TP =2.22016,
MW =100.161,
LVB =0.12343,
AF =0.38,
SP =17930,
DM =9.57E-30,
SH =-319934663.074,
IGHF =-2.777E+08,
GEF =-1.253E+08,
AS =409200,
HFMP =1.11E+07,
HOC =-3.492E+09,
LiqDen = {105,0.60844,0.24303,582.83,0.26177,0},
VP = {101,109.4591,-8520.55,-13.01531,9.019631E-06,2},
LiqCp = {16,185400,578.77,3.0261,0.02276,-0.000015777},
HOV = {106,5.134266E+07,-0.294625,1.94188,-1.96318,0.653572},
VapCp = {16,108160,-675.23,12.973,-0.000036372,-1.5789E-08},
LiqVis = {101,-3.119,957.18,-1.3764,0.0000033013,2},
VapVis = {102,1.7969E-07,0.70065,200.48,-7668.6,0},
LiqK = {16,0.0083801,80.808,-2.2377,0.00083175,-0.0000033028},
VapK = {102,-0.24291,0.11759,-2306.6,-3681900,0},
Racketparam = 0.256,
UniquacR = 4.5967,
UniquacQ = 3.956);
end Threehexanone;

model Twopentanone
extends General_Properties(
SN =311,
name="Twopentanone",
Tc =561.1,
Pc =3690000,
Vc =0.301,
Cc =0.238,
Tb =375.39,
Tm =196.29,
TT =196.29,
TP =0.752347,
MW =86.134,
LVB =0.10733,
AF =0.346,
SP =18290,
DM =9.07E-30,
SH =-297620361.515,
IGHF =-2.592E+08,
GEF =-1.384E+08,
AS =378600,
HFMP =1.062E+07,
HOC =-2.88E+09,
LiqDen = {105,0.8193,0.25958,561.1,0.28941,0},
VP = {101,92.01772,-7341.876,-10.45756,7.61086E-06,2},
LiqCp = {16,119520,155.09,9.2758,0.0038398,0.0000015236},
HOV = {106,6.074187E+07,1.097819,-1.350154,0.926065,-0.25017},
VapCp = {16,86927,-727.52,12.986,-0.00023161,6.926E-08},
LiqVis = {101,-8.4812,921.84,-0.40943,6.8984E-07,2},
VapVis = {102,2.4641E-07,0.66525,208.96,-62.76,0},
LiqK = {16,0.010889,-36.658,-1.2206,-0.0022413,-2.5211E-07},
VapK = {102,-0.017912,0.4825,-3887.7,-1296300,0},
Racketparam = 0.238,
UniquacR = 3.9223,
UniquacQ = 3.416);
end Twopentanone;

model Twohexanone
extends General_Properties(
SN =312,
name="Twohexanone",
Tc =587,
Pc =3320000,
Vc =0.378,
Cc =0.254,
Tb =400.7,
Tm =217.35,
TT =217.35,
TP =1.44559,
MW =100.161,
LVB =0.1241,
AF =0.393,
SP =17600,
DM =8.94E-30,
SH =-322930038.674,
IGHF =-2.79826E+08,
GEF =-1.30081E+08,
AS =417856,
HFMP =1.49E+07,
HOC =-3.49E+09,
LiqDen = {105,0.58528,0.23872,587.62,0.26191,0},
VP = {101,81.22606,-7467.987,-8.650385,4.736711E-06,2},
LiqCp = {16,171430,304.46,6.7554,0.010928,-0.0000044198},
HOV = {106,8.140665E+07,1.724728,-1.991428,0.65901,0.10235},
VapCp = {16,101950,-647,12.874,0.00017699,-1.3836E-07},
LiqVis = {101,-9.5407,1129.1,-0.30673,6.1273E-07,2},
VapVis = {102,1.7562E-07,0.7037,196.23,-7085.8,0},
LiqK = {16,-0.0056603,-27.398,-1.2811,-0.0017572,-3.9285E-07},
VapK = {102,-0.96934,0.03859,-1883.3,-1.1142E+07,0},
Racketparam = 0.254,
UniquacR = 4.5967,
UniquacQ = 3.956);
end Twohexanone;

model Twoheptanone
extends General_Properties(
SN =313,
name="Twoheptanone",
Tc =611.55,
Pc =2920000,
Vc =0.421,
Cc =0.251,
Tb =424.05,
Tm =238.15,
TT =238.15,
TP =3.54477,
MW =114.185,
LVB =0.140675,
AF =0.418982,
SP =17400,
DM =8.71E-30,
SH =-347618904.034,
IGHF =-3.00453E+08,
GEF =-1.21796E+08,
AS =456893,
HFMP =1.84E+07,
HOC =-4.09952E+09,
LiqDen = {105,0.42296,0.21673,611.55,0.2517,0},
VP = {101,104.1321,-8934.299,-12.02629,6.758209E-06,2},
LiqCp = {16,168580,759.37,3.3604,0.023088,-0.000017848},
HOV = {106,6.522658E+07,0.472207,0.238382,-0.54369,0.222217},
VapCp = {16,119760,-702.71,13.229,-0.000074262,-4.5595E-08},
LiqVis = {101,-9.5709,1186.6,-0.30187,0.0000013185,2},
VapVis = {102,1.5766E-07,0.71212,201.61,-8396.4,0},
LiqK = {16,0.061916,-162.99,-0.59984,-0.0044095,-0.0000013415},
VapK = {102,2047.3,1.0324,2.297E+10,7.8096E+08,0},
Racketparam = 0.251,
UniquacR = 5.2711,
UniquacQ = 4.496);
end Twoheptanone;

model FivemethylTwohexanone
extends General_Properties(
SN =314,
name="FivemethylTwohexanone",
Tc =601,
Pc =2970000,
Vc =0.421,
Cc =0.25,
Tb =417.95,
Tm =199.25,
TT =199.25,
TP =0.0241997,
MW =114.185,
LVB =0.141298,
AF =0.434398,
SP =17740,
DM =0,
SH =-350453022.051,
IGHF =-3.04E+08,
GEF =-1.22E+08,
AS =446000,
HFMP =0,
HOC =-4.1E+09,
LiqDen = {105,0.59436,0.2568,601,0.28571,0},
VP = {101,114.12,-9180,-13.613,0.0000087656,2},
LiqCp = {16,125240,163.14,9.1111,0.0074883,-0.0000035144},
HOV = {106,8.005371E+07,1.17745,-0.708374,-0.221424,0.184955},
VapCp = {16,96832,-530.6,12.878,0.00028483,-1.1552E-07},
LiqVis = {101,-15.292,1388.7,0.61336,-0.0000015372,2},
VapVis = {102,3.5504E-07,0.6089,292.03,-90.104,0},
LiqK = {16,-0.18233,17.124,-1.0595,-0.000040298,-9.9547E-07},
VapK = {102,1467.4,1.0438,1.713E+10,-1.5385E+11,0},
Racketparam = 0.25,
UniquacR = 5.2703,
UniquacQ = 4.492);
end FivemethylTwohexanone;

model ThreeThreedimethylTwobutanone
extends General_Properties(
SN =315,
name="ThreeThreedimethylTwobutanone",
Tc =567,
Pc =3470000,
Vc =0.368,
Cc =0.261,
Tb =379.45,
Tm =221.15,
TT =221.15,
TP =14.4334,
MW =100.159,
LVB =0.124869,
AF =0.327309,
SP =16920,
DM =9.37E-30,
SH =-328802384.868,
IGHF =-2.905E+08,
GEF =-1.307E+08,
AS =384400,
HFMP =1.133E+07,
HOC =-3.4837E+09,
LiqDen = {105,0.050005,0.070782,567,0.11676,0},
VP = {101,93.48771,-7385.263,-10.71444,7.878115E-06,2},
LiqCp = {16,154180,195.77,7.7152,0.0092036,-0.0000029177},
HOV = {106,5.0163E+07,0.36416,-0.10654,0.27936,-0.16414},
VapCp = {16,104260,-866.95,13.572,-0.00063607,2.0716E-07},
LiqVis = {101,-19.254,1373.2,1.3346,-0.0000032641,2},
VapVis = {102,1.8869E-07,0.70026,190.78,-6542.3,0},
LiqK = {16,-0.15399,9.8963,-1.0886,-0.00030883,-9.2007E-07},
VapK = {102,1744.4,1.0305,1.6872E+10,-1.3896E+11,0},
Racketparam = 0.261,
UniquacR = 4.5952,
UniquacQ = 4.032);
end ThreeThreedimethylTwobutanone;

model Diisobutylketone
extends General_Properties(
SN =316,
name="Diisobutylketone",
Tc =620,
Pc =2530000,
Vc =0.522,
Cc =0.253,
Tb =441.4,
Tm =227,
TT =227.17,
TP =0.249815,
MW =142.239,
LVB =0.177418,
AF =0.511608,
SP =16450,
DM =8.87E-30,
SH =-408261830.943,
IGHF =-3.576E+08,
GEF =-1.13E+08,
AS =509000,
HFMP =0,
HOC =-5.31E+09,
LiqDen = {105,0.3783,0.23231,620,0.24664,0},
VP = {101,122.1783,-10064.3,-14.70184,8.652147E-06,2},
LiqCp = {16,85834,-102.6,11.702,0.0033978,-0.0000021321},
HOV = {106,4.9161E+07,-1.6509,5.8937,-6.6307,2.7354},
VapCp = {16,118320,-505.35,13.11,0.00028036,-1.0389E-07},
LiqVis = {101,-74.692,4018.6,9.6018,-0.0000061216,2},
VapVis = {102,1.3916E-07,0.72063,190.96,-7816.5,0},
LiqK = {16,-0.12088,22.25,-1.2974,0.0000088903,-0.0000012079},
VapK = {102,-380230,0.02484,1.3363E+08,-3.9523E+12,0},
Racketparam = 0.253,
UniquacR = 6.6183,
UniquacQ = 5.568);
end Diisobutylketone;

model Diisopropylketone
extends General_Properties(
SN =317,
name="Diisopropylketone",
Tc =582,
Pc =3380000,
Vc =0.416,
Cc =0.262,
Tb =397.5,
Tm =204,
TT =204.81,
TP =0.820585,
MW =114.185,
LVB =0.142561,
AF =0.404427,
SP =16330,
DM =9.11E-30,
SH =-356705204.508,
IGHF =-3.16E+08,
GEF =-1.237E+08,
AS =427000,
HFMP =1.118E+07,
HOC =-4.095E+09,
LiqDen = {105,0.013793,0.039842,582,0.095675,0},
VP = {101,107.12,-8385.7,-12.681,0.0000089823,2},
LiqCp = {16,180230,-51.129,8.6687,0.010407,-0.0000076786},
HOV = {106,8.205456E+07,3.802881,-9.83224,10.38407,-3.829124},
VapCp = {16,60064,-502.12,13.055,0.00012498,-3.7343E-08},
LiqVis = {101,-5.6405,1129.7,-1.0122,0.0000027665,2},
VapVis = {102,1.7015E-07,0.70572,193.2,-7481.9,0},
LiqK = {16,-0.11955,20.681,-1.3034,0.0000051067,-0.0000013764},
VapK = {102,-9.5076,-0.0072136,2380.8,-7.251E+07,0},
Racketparam = 0.262,
UniquacR = 5.0493,
UniquacQ = 4.568);
end Diisopropylketone;

model Propanal
extends General_Properties(
SN =318,
name="Propanal",
Tc =493.15,
Pc =4650000,
Vc =0.223,
Cc =0.239,
Tb =321.15,
Tm =193.15,
TT =170,
TP =1.31328,
MW =58.0791,
LVB =0.0734076,
AF =0.255909,
SP =19320,
DM =8.41E-30,
SH =-217076102.252,
IGHF =-1.874E+08,
GEF =-1.244E+08,
AS =304700,
HFMP =8580000,
HOC =-1.6857E+09,
LiqDen = {105,0.81482,0.2126,493.15,0.21277,0},
VP = {101,110.8631,-6856.828,-13.8218,0.0000173391,2},
LiqCp = {16,116710,75.622,5.752,0.010877,0.0000042986},
HOV = {106,6.196909E+07,1.837694,-1.953499,-0.000443949,0.620394},
VapCp = {16,-181030,9.3832,12.233,0.00079415,-2.4738E-07},
LiqVis = {101,-10.033,843.41,-0.14954,3.8846E-08,2},
VapVis = {102,1.9173E-07,0.71905,111.91,4618.1,0},
LiqK = {16,0.020248,-83.587,-0.55331,-0.0042681,0.0000015626},
VapK = {102,776.87,0.94095,4.8356E+09,-1.3358E+11,0},
Racketparam = 0.239,
UniquacR = 2.5735,
UniquacQ = 2.336);
end Propanal;

model Butanal
extends General_Properties(
SN =319,
name="Butanal",
Tc =521.15,
Pc =4000000,
Vc =0.263,
Cc =0.25,
Tb =347.95,
Tm =176.75,
TT =176.75,
TP =0.316993,
MW =72.1057,
LVB =0.0904328,
AF =0.277417,
SP =18660,
DM =9.07E-30,
SH =-240878112.507,
IGHF =-2.07E+08,
GEF =-1.1539E+08,
AS =344900,
HFMP =1.109E+07,
HOC =-2.3035E+09,
LiqDen = {105,1.0715,0.2723,521.3,0.27225,0},
VP = {101,99.51827,-7112.269,-11.7407,9.521179E-06,2},
LiqCp = {16,146790,-6569.4,41.653,-0.01116,-0.000075065},
HOV = {106,4.118197E+07,-1.36073,5.949252,-7.213209,2.926745},
VapCp = {16,84791,-954.83,13.167,-0.00050103,1.5222E-07},
LiqVis = {101,-14.207,1014.9,0.55992,-0.0000018129,2},
VapVis = {102,9.4037E-07,0.50713,464.89,-11049,0},
LiqK = {16,0.054171,0.30189,-1.9042,-0.00054405,-0.0000037387},
VapK = {102,784.27,0.98392,6.406E+09,-1.3461E+11,0},
Racketparam = 0.25,
UniquacR = 3.2479,
UniquacQ = 2.876);
end Butanal;

model Pentanal
extends General_Properties(
SN =320,
name="Pentanal",
Tc =554,
Pc =3500000,
Vc =0.316,
Cc =0.264,
Tb =376.15,
Tm =190.15,
TT =182,
TP =0.0522823,
MW =86.1323,
LVB =0.107035,
AF =0.347159,
SP =18440,
DM =8.57E-30,
SH =-265499448.261,
IGHF =-2.2669E+08,
GEF =-1.0711E+08,
AS =382890,
HFMP =1.5E+07,
HOC =-2.91E+09,
LiqDen = {105,0.76227,0.25072,566.11,0.27912,0},
VP = {101,92.63614,-7428.499,-10.51804,7.160109E-06,2},
LiqCp = {16,156770,199.89,4.2571,0.024547,-0.000022679},
HOV = {106,6.99504E+07,0.991037,0.252443,-1.761713,0.936026},
VapCp = {16,101560,-929.74,13.391,-0.0005525,1.6606E-07},
LiqVis = {101,-10.884,982.07,-0.00046989,2.2767E-08,2},
VapVis = {102,2.2718E-07,0.67661,192.16,-86.47,0},
LiqK = {16,0.010965,-0.28239,-1.5585,-0.0012856,-0.0000013221},
VapK = {102,-3901000,-0.05461,1.6551E+09,-2.4357E+13,0},
Racketparam = 0.264,
UniquacR = 3.9223,
UniquacQ = 3.416);
end Pentanal;

model Hexanal
extends General_Properties(
SN =321,
name="Hexanal",
Tc =579,
Pc =3110000,
Vc =0.369,
Cc =0.26,
Tb =401.45,
Tm =217.15,
TT =217.15,
TP =1.24729,
MW =100.159,
LVB =0.123708,
AF =0.387184,
SP =18150,
DM =8.6E-30,
SH =-291201303.448,
IGHF =-2.4732E+08,
GEF =-9.882E+07,
AS =422140,
HFMP =1.89E+07,
HOC =-3.52E+09,
LiqDen = {105,1.3196,0.35571,579,0.38551,0},
VP = {101,209.3738,-12430.59,-28.59364,0.0000281667,2},
LiqCp = {16,175480,98.975,6.7267,0.013876,-0.0000081365},
HOV = {106,5.570251E+07,-0.000821879,0.788181,-0.0470431,-0.460389},
VapCp = {16,115820,-867.39,13.422,-0.00036658,7.4569E-08},
LiqVis = {101,-11.85,1055.4,0.17945,-3.4838E-07,2},
VapVis = {102,1.6626E-07,0.71206,185.2,-6483.1,0},
LiqK = {16,0.0039289,-19.957,-1.3588,-0.0017925,-6.0508E-07},
VapK = {102,-5919900,-0.017833,2.2842E+09,-4.7916E+13,0},
Racketparam = 0.26,
UniquacR = 4.5967,
UniquacQ = 3.956);
end Hexanal;

model Heptanal
extends General_Properties(
SN =322,
name="Heptanal",
Tc =603,
Pc =2800000,
Vc =0.421,
Cc =0.267,
Tb =425.95,
Tm =230.15,
TT =229.8,
TP =1.44979,
MW =114.185,
LVB =0.140287,
AF =0.42794,
SP =17780,
DM =8.6E-30,
SH =-311244339.933,
IGHF =-2.6401E+08,
GEF =-8.653E+07,
AS =461380,
HFMP =2.359E+07,
HOC =-4.136E+09,
LiqDen = {105,0.53646,0.24452,616.81,0.26981,0},
VP = {101,108.36,-9179.6,-12.655,0.0000073363,2},
LiqCp = {16,200220,128.23,7.474,0.012008,-0.0000080423},
HOV = {106,6.244116E+07,0.224744,0.949788,-1.500319,0.675167},
VapCp = {16,131660,-858.87,13.596,-0.00041213,8.8955E-08},
LiqVis = {101,8.4077,475.87,-3.0758,0.0000053404,2},
VapVis = {102,1.4563E-07,0.72362,184.89,-7288.6,0},
LiqK = {16,0.02754,-55.074,-1.243,-0.0022084,-0.0000010637},
VapK = {102,1569.2,1.0102,1.4874E+10,2.7536E+11,0},
Racketparam = 0.267,
UniquacR = 5.2711,
UniquacQ = 4.496);
end Heptanal;

model Diisopropylether
extends General_Properties(
SN =323,
name="Diisopropylether",
Tc =500.05,
Pc =2880000,
Vc =0.386,
Cc =0.267,
Tb =341.45,
Tm =187.65,
TT =187.65,
TP =6.8582,
MW =102.175,
LVB =0.141775,
AF =0.338683,
SP =14450,
DM =3.77E-30,
SH =-350750941.321,
IGHF =-3.18988E+08,
GEF =-1.248E+08,
AS =382000,
HFMP =1.103E+07,
HOC =-3.70234E+09,
LiqDen = {105,0.72527,0.27594,500.05,0.29413,0},
VP = {101,109.5333,-7120.297,-13.51365,0.0000143778,2},
LiqCp = {16,161880,-2.8879,7.7638,0.014551,-0.000013251},
HOV = {106,5.8041E+07,2.3385,-5.2086,5.0367,-1.6926},
VapCp = {16,69454,-410.18,12.642,0.00044085,-1.3595E-07},
LiqVis = {101,-9.064,932.47,-0.38815,0.0000010323,2},
VapVis = {102,4.0782E-07,0.58517,121.4,19303,0},
LiqK = {16,0.067752,-462.02,2.3997,-0.014453,0.0000029856},
VapK = {102,0.00010149,1.0246,180.97,93179,0},
Racketparam = 0.267,
UniquacR = 4.7421,
UniquacQ = 4.088);
end Diisopropylether;

model Dinbutylether
extends General_Properties(
SN =324,
name="Dinbutylether",
Tc =580.15,
Pc =2380000,
Vc =0.511,
Cc =0.247,
Tb =415.35,
Tm =177.95,
TT =175.3,
TP =0.000714135,
MW =130.228,
LVB =0.17041,
AF =0.447646,
SP =15830,
DM =3.9E-30,
SH =-378953483.06,
IGHF =-3.339E+08,
GEF =-8.827E+07,
AS =481200,
HFMP =1.63E+07,
HOC =-4.94716E+09,
LiqDen = {105,0.22926,0.17412,584.11,0.21764,0},
VP = {101,95.7043,-8294.241,-10.81822,6.127187E-06,2},
LiqCp = {16,198760,65.432,9.8123,0.0039694,8.4178E-07},
HOV = {106,6.4859E+07,0.77992,-0.72383,0.38094,-0.025388},
VapCp = {16,152990,-805.71,13.605,-0.00024656,5.3497E-08},
LiqVis = {101,20.743,-83.003,-4.9404,0.000004096,2},
VapVis = {102,0.0000002113,0.66224,141.56,6932,0},
LiqK = {16,-0.067128,2.4703,-1.3291,-0.0010011,-2.5742E-07},
VapK = {102,0.0036064,0.57918,1401.9,287150,0},
Racketparam = 0.247,
UniquacR = 6.0925,
UniquacQ = 5.176);
end Dinbutylether;

model Disecbutylether
extends General_Properties(
SN =325,
name="Disecbutylether",
Tc =562,
Pc =2556000,
Vc =0.487,
Cc =0.269,
Tb =394.2,
Tm =173.15,
TT =173.15,
TP =0.0027863,
MW =130.228,
LVB =0.171577,
AF =0.329,
SP =14950,
DM =0,
SH =-402214630.998,
IGHF =-3.609E+08,
GEF =-1.157E+08,
AS =501000,
HFMP =0,
HOC =-4.9233E+09,
LiqDen = {105,0.038135,0.072155,562,0.11862,0},
VP = {101,102.5292,-8146.755,-11.97808,8.058954E-06,2},
LiqCp = {16,102180,-37.551,10.606,0.0064949,-0.0000048029},
HOV = {106,5.5999E+07,0.34375,0.18962,-0.14755,-0.0040987},
VapCp = {16,94528,-497.39,13.241,0.000057744,-1.2606E-09},
LiqVis = {101,-10.318,1230.4,-0.20919,4.9411E-07,2},
VapVis = {102,1.1864E-07,0.74861,137.78,-4500.8,0},
LiqK = {16,0.027499,27.604,-2.2754,0.00032105,-0.0000044406},
VapK = {102,0.00016749,0.96101,656.84,-691.7,0},
Racketparam = 0.269,
UniquacR = 6.0909,
UniquacQ = 5.168);
end Disecbutylether;

model Methylethylether
extends General_Properties(
SN =326,
name="Methylethylether",
Tc =437.8,
Pc =4400000,
Vc =0.221,
Cc =0.267,
Tb =280.5,
Tm =160,
TT =160,
TP =7.85121,
MW =60.096,
LVB =0.08585,
AF =0.236,
SP =15370,
DM =4.1E-30,
SH =-216400000.0,
IGHF =-2.164E+08,
GEF =-1.177E+08,
AS =308810,
HFMP =7980000,
HOC =-1.9314E+09,
LiqDen = {105,1.1195,0.26367,437.86,0.25231,0},
VP = {101,63.84,-4659.2,-6.4137,0.0000057727,2},
LiqCp = {16,109050,-31.645,7.7783,0.0084684,0.0000041202},
HOV = {106,1.3679E+08,9.4948,-25.655,28.424,-11.603},
VapCp = {16,60571,-557.18,12.079,0.00048084,-1.7581E-07},
LiqVis = {101,-11.138,628.05,0.042345,-2.0281E-08,2},
VapVis = {102,2.9661E-07,0.6716,174.02,-2778.1,0},
LiqK = {16,0.029003,34.124,-1.9356,0.0010295,-0.0000079939},
VapK = {102,0.00021058,0.94472,515.36,8108.3,0},
Racketparam = 0.267,
UniquacR = 2.7205,
UniquacQ = 2.476);
end Methylethylether;

model Methylnpropylether
extends General_Properties(
SN =327,
name="Methylnpropylether",
Tc =472,
Pc =3801000,
Vc =0.274,
Cc =0.265,
Tb =312.29,
Tm =123.15,
TT =133.97,
TP =0.00289599,
MW =74.1216,
LVB =0.1032,
AF =0.276999,
SP =15730,
DM =4.14E-30,
SH =-265603109.859,
IGHF =-2.379E+08,
GEF =-1.108E+08,
AS =352000,
HFMP =7670000,
HOC =-2.517E+09,
LiqDen = {105,1.1427,0.28927,472,0.3185,0},
VP = {101,59.81269,-4968.626,-5.703041,3.962175E-06,2},
LiqCp = {16,136920,43.97,5.0864,0.024992,-0.000027384},
HOV = {106,4.425282E+07,0.586164,-0.378014,0.582618,-0.440041},
VapCp = {16,93668,-926.82,13.189,-0.0004818,0.000000144},
LiqVis = {101,-11.301,802.09,0.054938,-4.1844E-07,2},
VapVis = {102,1.0896E-07,0.78578,98.829,-6562.3,0},
LiqK = {16,-0.0079788,3.9001,-1.4224,-0.0010693,-0.0000025315},
VapK = {102,0.010718,0.485,2083.9,283110,0},
Racketparam = 0.265,
UniquacR = 3.3949,
UniquacQ = 3.016);
end Methylnpropylether;

model Isopropylbutylether
extends General_Properties(
SN =328,
name="Isopropylbutylether",
Tc =549,
Pc =2740000,
Vc =0.435,
Cc =0.261,
Tb =378.15,
Tm =180,
TT =180,
TP =0.0337504,
MW =116.201,
LVB =0.155791,
AF =0.403229,
SP =15260,
DM =4.24E-30,
SH =-365637102.383,
IGHF =-3.269E+08,
GEF =-1.071E+08,
AS =450200,
HFMP =1.22E+07,
HOC =-4.324E+09,
LiqDen = {105,0.62258,0.27082,549,0.30735,0},
VP = {101,85.99635,-7315.405,-9.426402,5.236755E-06,2},
LiqCp = {16,200760,-0.77126,8.116,0.0093067,-0.00000176},
HOV = {106,5.2177E+07,0.38027,0,0,0},
VapCp = {16,76973,-443.41,12.925,0.00032949,-1.1644E-07},
LiqVis = {101,-11.496,1171.6,0.0066892,-1.6659E-08,2},
VapVis = {102,0.000000176,0.70157,181.76,-5946.4,0},
LiqK = {16,-0.10095,17.355,-1.4146,-0.000082157,-0.0000014735},
VapK = {102,0.00016013,0.96562,574.46,18419,0},
Racketparam = 0.261,
UniquacR = 5.4173,
UniquacQ = 4.632);
end Isopropylbutylether;

model Methylisobutylether
extends General_Properties(
SN =329,
name="Methylisobutylether",
Tc =497,
Pc =3410000,
Vc =0.329,
Cc =0.272,
Tb =331.7,
Tm =0,
TT =0,
TP =0,
MW =88.1482,
LVB =0.121242,
AF =0.307786,
SP =15100,
DM =4.7E-30,
SH =-296573827.975,
IGHF =-2.66E+08,
GEF =-1.07E+08,
AS =381000,
HFMP =0,
HOC =-3.122E+09,
LiqDen = {105,0.83514,0.27544,497,0.27525,0},
VP = {101,67.83965,-5584.772,-6.90156,5.177794E-06,2},
LiqCp = {16,156890,481.87,3.1798,0.023292,-0.000015219},
HOV = {106,4.281E+07,0.34436,0.050812,-0.029168,0.014527},
VapCp = {16,84480,-573.48,12.645,0.00036001,-1.6026E-07},
LiqVis = {101,-6.5049,776.05,-0.79051,0.0000029469,2},
VapVis = {102,2.7344E-07,0.65828,203.42,-5560.1,0},
LiqK = {16,-0.1664,6.1773,-1.0308,-0.0004394,-9.9213E-07},
VapK = {102,0.00016088,0.97231,471.48,30281,0},
Racketparam = 0.272,
UniquacR = 4.0685,
UniquacQ = 3.552);
end Methylisobutylether;

model Methylisopropylether
extends General_Properties(
SN =330,
name="Methylisopropylether",
Tc =464.48,
Pc =3762000,
Vc =0.276,
Cc =0.269,
Tb =303.92,
Tm =127.93,
TT =127.93,
TP =0.00332352,
MW =74.1216,
LVB =0.1046,
AF =0.26555,
SP =15160,
DM =4.16E-30,
SH =-278586393.949,
IGHF =-2.52E+08,
GEF =-1.209E+08,
AS =338300,
HFMP =5850000,
HOC =-2.5311E+09,
LiqDen = {105,0.82094,0.24798,464.48,0.26184,0},
VP = {101,61.57822,-4874.158,-6.034163,5.097159E-06,2},
LiqCp = {16,123760,190.2,5.9878,0.016259,-0.000010176},
HOV = {106,4.2811E+07,1.2196,-2.6572,3.1706,-1.3477},
VapCp = {16,84263,-798.1,12.945,-0.00018216,3.6316E-08},
LiqVis = {101,-10.884,730.8,-0.038881,2.6764E-07,2},
VapVis = {102,1.9275E-07,0.70897,109.56,-107.54,0},
LiqK = {16,-0.21567,5.2547,-0.85956,-0.00045627,-9.7493E-07},
VapK = {102,1.3675,-0.14071,1446.2,3030500,0},
Racketparam = 0.269,
UniquacR = 3.3941,
UniquacQ = 3.012);
end Methylisopropylether;

model Tertbutylethylether
extends General_Properties(
SN =331,
name="Tertbutylethylether",
Tc =512,
Pc =3149000,
Vc =0.382,
Cc =0.272,
Tb =345.65,
Tm =176.15,
TT =179.15,
TP =0.880264,
MW =102.175,
LVB =0.138991,
AF =0.295672,
SP =14800,
DM =4.07E-30,
SH =-349657876.782,
IGHF =-3.165E+08,
GEF =-1.217E+08,
AS =397500,
HFMP =9530000,
HOC =-3.684E+09,
LiqDen = {105,0.74373,0.27619,512,0.30602,0},
VP = {101,59.92213,-5564.171,-5.601322,3.389291E-06,2},
LiqCp = {16,135520,9.8807,8.6914,0.01077,-0.0000076034},
HOV = {106,4.5825E+07,0.349787,0.137025,-0.301886,0.219717},
VapCp = {16,78915,-487.03,12.843,0.00025385,-8.879E-08},
LiqVis = {101,-12.011,1089.8,0.081011,-2.1688E-07,2},
VapVis = {102,1.9715E-07,0.697,171.3,-4885.5,0},
LiqK = {16,-0.1316,11.716,-1.2478,-0.00024672,-0.0000012519},
VapK = {102,0.000058788,1.0907,235.7,33150,0},
Racketparam = 0.272,
UniquacR = 4.7422,
UniquacQ = 4.172);
end Tertbutylethylether;

model Ethyltertpentylether
extends General_Properties(
SN =332,
name="Ethyltertpentylether",
Tc =544,
Pc =2740000,
Vc =0.435,
Cc =0.273,
Tb =374.15,
Tm =190,
TT =190,
TP =0.729523,
MW =116.201,
LVB =0.152635,
AF =0.338192,
SP =14970,
DM =5.14E-30,
SH =-368850684.202,
IGHF =-3.324E+08,
GEF =-1.094E+08,
AS =439200,
HFMP =1.2E+07,
HOC =-4.32E+09,
LiqDen = {105,0.65888,0.27797,544,0.29227,0},
VP = {101,47.12433,-5006.625,-3.892102,0.0000058438,2},
LiqCp = {16,-79604,-398.25,15.392,-0.0067505,0.0000071337},
HOV = {106,6.448049E+07,2.475757,-5.830862,5.958177,-2.135539},
VapCp = {16,119820,-647.93,13.251,-0.00004893,2.8951E-09},
LiqVis = {101,-11.435,1134.3,-0.0102,2.552E-08,2},
VapVis = {102,1.2029E-07,0.7552,122.76,-2833.2,0},
LiqK = {16,-0.13805,13.252,-1.2618,-0.00018101,-0.0000010967},
VapK = {102,0.00013295,0.98504,431.52,34060,0},
Racketparam = 0.273,
UniquacR = 5.4166,
UniquacQ = 4.712);
end Ethyltertpentylether;

model Butylvinylether
extends General_Properties(
SN =333,
name="Butylvinylether",
Tc =540.5,
Pc =3200000,
Vc =0.38362,
Cc =0.273,
Tb =367.131,
Tm =181.15,
TT =181.15,
TP =0.134811,
MW =100.163,
LVB =0.130251,
AF =0.358,
SP =16460,
DM =4.16955E-30,
SH =-220585902.511,
IGHF =-1.83E+08,
GEF =-3.61974E+07,
AS =428000,
HFMP =1.38E+07,
HOC =-3.59144E+09,
LiqDen = {105,0.51202,0.22443,540.5,0.25269,0},
VP = {101,80.48089,-6835.53,-8.641032,5.192611E-06,2},
LiqCp = {16,179060,294.15,4.464,0.023293,-0.000021892},
HOV = {106,5.9857E+07,1.4054,-2.9112,3.3585,-1.4378},
VapCp = {16,70271,-440.11,12.531,0.00054467,-2.1666E-07},
LiqVis = {101,-13.973,1139.1,0.44727,-0.0000011861,2},
VapVis = {102,9.4315E-08,0.78571,41.584,9100.4,0},
LiqK = {16,-0.13174,16.987,-1.2513,-0.000050242,-0.000001447},
VapK = {102,0.00002407,1.1842,65.04,40153,0},
Racketparam = 0.273,
UniquacR = 4.7403,
UniquacQ = 4.192);
end Butylvinylether;

model Anisole
extends General_Properties(
SN =334,
name="Anisole",
Tc =642.15,
Pc =4180000,
Vc =0.337,
Cc =0.267,
Tb =426.95,
Tm =235.85,
TT =235.65,
TP =2.44662,
MW =108.138,
LVB =0.109167,
AF =0.350169,
SP =20110,
DM =4.54E-30,
SH =-114837983.175,
IGHF =-6.8E+07,
GEF =2.27E+07,
AS =361000,
HFMP =9600000,
HOC =-3.6018E+09,
LiqDen = {105,0.67524,0.24431,645.61,0.26239,0},
VP = {101,117.0581,-9318.991,-14.12565,9.850515E-06,2},
LiqCp = {16,128070,-77.615,10.002,0.0059631,-0.0000043683},
HOV = {106,6.1782E+07,0.29654,0.81637,-1.3762,0.64684},
VapCp = {16,-116340,-170.41,12.829,0.00034368,-1.0767E-07},
LiqVis = {101,-16.864,1572.6,0.82898,-2.2828E-07,2},
VapVis = {102,1.7587E-07,0.71998,171.18,1705.8,0},
LiqK = {16,-0.15959,21.142,-1.1373,-0.0000023738,-0.0000009757},
VapK = {102,0.00055356,0.7624,342.48,235670,0},
Racketparam = 0.267,
UniquacR = 4.1667,
UniquacQ = 3.208);
end Anisole;

model Isopropylacetate
extends General_Properties(
SN =335,
name="Isopropylacetate",
Tc =516.15,
Pc =3495640,
Vc =0.343881,
Cc =0.25,
Tb =361.65,
Tm =199.75,
TT =199.75,
TP =3.8692,
MW =102.132,
LVB =0.117579,
AF =0.367774,
SP =17150,
DM =5.84E-30,
SH =-518406458.519,
IGHF =-4.817E+08,
GEF =-3.337E+08,
AS =390200,
HFMP =8880000,
HOC =-2.658E+09,
LiqDen = {105,1.7447,0.38746,516.15,0.46246,0},
VP = {101,53.596,-5675.5,-4.5065,0.0000012831,2},
LiqCp = {16,131390,-46.486,8.1047,0.013597,-0.000010999},
HOV = {106,4.852874E+07,0.139799,0.87492,-1.379465,0.721356},
VapCp = {16,49388,-461.23,12.886,-0.00010674,6.959E-08},
LiqVis = {101,-10.895,1115.7,-0.084451,4.8399E-07,2},
VapVis = {102,3.7177E-07,0.62086,249.31,-266.55,0},
LiqK = {16,-0.09612,7.576,-1.2028,-0.00070085,-9.2097E-07},
VapK = {102,-5913400,-0.12076,3.6992E+09,-2.5996E+13,0},
Racketparam = 0.25,
UniquacR = 4.1522,
UniquacQ = 3.652);
end Isopropylacetate;

model Nbutylacetate
extends General_Properties(
SN =336,
name="Nbutylacetate",
Tc =579,
Pc =3090000,
Vc =0.4128,
Cc =0.253,
Tb =399.12,
Tm =199.65,
TT =199.65,
TP =0.0816516,
MW =116.16,
LVB =0.13251,
AF =0.407,
SP =17670,
DM =6.14E-30,
SH =-529691427.859,
IGHF =-4.856E+08,
GEF =-3.123E+08,
AS =442500,
HFMP =1.44E+07,
HOC =-3.283E+09,
LiqDen = {105,0.13588,0.1193,579,0.16305,0},
VP = {101,90.42793,-7625.342,-10.22284,8.987208E-06,2},
LiqCp = {16,201710,-19.025,8.0191,0.0068889,0.0000021505},
HOV = {106,8.192574E+07,1.151594,0.0889674,-1.859865,1.113952},
VapCp = {16,92876,-666.17,13.432,-0.00066148,3.0678E-07},
LiqVis = {101,-17.008,1461.1,0.8424,1.1193E-07,2},
VapVis = {102,1.0488E-07,0.76809,52.337,8271.1,0},
LiqK = {16,0.04366,-125.65,-0.40686,-0.0059305,0.0000024167},
VapK = {102,5.9364E-09,2.3739,-402.22,69606,0},
Racketparam = 0.253,
UniquacR = 4.8274,
UniquacQ = 4.196);
end Nbutylacetate;

model Isobutylacetate
extends General_Properties(
SN =337,
name="Isobutylacetate",
Tc =561,
Pc =3160000,
Vc =0.413,
Cc =0.266,
Tb =389.72,
Tm =174.3,
TT =174.3,
TP =0.00622415,
MW =116.16,
LVB =0.13387,
AF =0.456,
SP =17050,
DM =6.24E-30,
SH =-534141187.304,
IGHF =-4.93E+08,
GEF =-3.222E+08,
AS =441000,
HFMP =1.24E+07,
HOC =-3.319E+09,
LiqDen = {105,0.40843,0.20784,561,0.21394,0},
VP = {101,28.45261,-5051.537,-0.615949,-1.95606E-06,2},
LiqCp = {16,161610,660.76,3.3098,0.024476,-0.000019195},
HOV = {106,6.408651E+07,1.313221,-1.992233,1.203843,-0.0654865},
VapCp = {16,100140,-654.65,13.176,-0.00017464,3.2068E-08},
LiqVis = {101,-7.1351,566.94,-0.24427,-0.0000078548,2},
VapVis = {102,1.0879E-07,0.78101,111.13,1059.5,0},
LiqK = {16,0.070874,405.28,-7.1892,0.020474,-0.000033831},
VapK = {102,-0.0010112,0.95292,-6813.9,270410,0},
Racketparam = 0.266,
UniquacR = 4.8266,
UniquacQ = 4.192);
end Isobutylacetate;

model Npentylacetate
extends General_Properties(
SN =338,
name="Npentylacetate",
Tc =605.15,
Pc =2800000,
Vc =0.442,
Cc =0.245,
Tb =422.15,
Tm =202.35,
TT =202.35,
TP =0.0185761,
MW =130.185,
LVB =0.149382,
AF =0.447773,
SP =17360,
DM =6.44E-30,
SH =-553392703.167,
IGHF =-5.055E+08,
GEF =-3.035E+08,
AS =481800,
HFMP =1.65E+07,
HOC =-3.89405E+09,
LiqDen = {105,0.12608,0.12252,605.15,0.16886,0},
VP = {101,168.7214,-11229.65,-22.11732,0.0000177213,2},
LiqCp = {16,162580,80.092,8.5511,0.011513,-0.0000095523},
HOV = {106,7.883914E+07,0.946213,-0.171734,-0.730153,0.419139},
VapCp = {16,47433,-339.24,12.756,0.0005476,-2.1862E-07},
LiqVis = {101,-24.376,1661.3,2.1378,-0.0000051198,2},
VapVis = {102,4.6095E-07,0.57889,337.64,-259.28,0},
LiqK = {16,-0.08346,4.4855,-1.2866,-0.00064282,-6.6262E-07},
VapK = {102,-0.014827,0.47704,-3337.4,-1003300,0},
Racketparam = 0.245,
UniquacR = 5.5018,
UniquacQ = 4.736);
end Npentylacetate;

model Vinylacetate
extends General_Properties(
SN =339,
name="Vinylacetate",
Tc =501.45,
Pc =4150000,
Vc =0.266,
Cc =0.248,
Tb =345.65,
Tm =180.35,
TT =180.35,
TP =0.70586,
MW =86.0892,
LVB =0.0929486,
AF =0.351307,
SP =18580,
DM =5.97E-30,
SH =-350775910.23,
IGHF =-3.157E+08,
GEF =-2.287E+08,
AS =334400,
HFMP =5370000,
HOC =-1.95E+09,
LiqDen = {105,0.80837,0.2388,524.34,0.25151,0},
VP = {101,-28.90631,-2451.071,8.43748,-0.000014969,2},
LiqCp = {16,104670,68.241,7.8309,0.01301,-0.00001011},
HOV = {106,5.178411E+07,1.329393,-3.127105,3.542901,-1.384803},
VapCp = {16,50651,-432.89,12.118,0.00048734,-1.8964E-07},
LiqVis = {101,-20.187,1398,1.3362,8.2076E-07,2},
VapVis = {102,1.4727E-07,0.76076,119.27,67.359,0},
LiqK = {16,-0.068153,28.848,-1.5016,0.00051317,-0.0000030057},
VapK = {102,-5281900,-0.16154,2.8419E+09,-1.7045E+13,0},
Racketparam = 0.248,
UniquacR = 3.2485,
UniquacQ = 2.904);
end Vinylacetate;

model Nhexylacetate
extends General_Properties(
SN =340,
name="Nhexylacetate",
Tc =623.5,
Pc =2410000,
Vc =0.519,
Cc =0.244,
Tb =444.65,
Tm =192.25,
TT =192.25,
TP =0.000851561,
MW =144.211,
LVB =0.166008,
AF =0.539588,
SP =17200,
DM =6.2E-30,
SH =-577884428.152,
IGHF =-5.263E+08,
GEF =-2.954E+08,
AS =520900,
HFMP =1.69E+07,
HOC =-4.505E+09,
LiqDen = {105,0.39801,0.22828,623.5,0.26879,0},
VP = {101,135.2,-10778,-16.633,0.000010146,2},
LiqCp = {16,152410,849.23,3.575,0.024024,-0.000019964},
HOV = {106,7.6365E+07,1.3535,-2.7266,3.0189,-1.2516},
VapCp = {16,74275,-423.1,13.088,0.00020721,-5.6794E-08},
LiqVis = {101,-11.853,1437.9,0.03568,-1.5887E-07,2},
VapVis = {102,0.0000001052,0.76244,141.7,-5217.3,0},
LiqK = {16,0.076217,432.06,-6.6217,0.014354,-0.00002134},
VapK = {102,-96.991,-0.0010535,51726,-1.0193E+09,0},
Racketparam = 0.244,
UniquacR = 6.1762,
UniquacQ = 5.276);
end Nhexylacetate;

model Onepentanol
extends General_Properties(
SN =341,
name="Onepentanol",
Tc =588.15,
Pc =3909000,
Vc =0.326,
Cc =0.262,
Tb =411.16,
Tm =194.95,
TT =195.56,
TP =0.000345245,
MW =88.15,
LVB =0.10863,
AF =0.579,
SP =22520,
DM =5.67059E-30,
SH =-357518573.775,
IGHF =-3.0016E+08,
GEF =-1.46022E+08,
AS =402501,
HFMP =9790560,
HOC =-3.06051E+09,
LiqDen = {105,0.54137,0.21848,588.15,0.20812,0},
VP = {101,150.9933,-11938.85,-18.59103,8.735585E-06,2},
LiqCp = {16,151460,721.52,-3.5691,0.059604,-0.000063767},
HOV = {106,1.1853E+08,1.9668,-2.5741,1.6268,-0.41037},
VapCp = {16,78144,-573.83,12.781,0.00015431,-6.6745E-08},
LiqVis = {101,-29.696,3126.2,2.4167,-0.0000024327,2},
VapVis = {102,1.9935E-07,0.70293,200.97,-2040.7,0},
LiqK = {16,0.14679,201570,-2097.5,7.255,-0.0083973},
VapK = {102,1221.5,0.95117,8.0014E+09,-2.8255E+11,0},
Racketparam = 0.262,
UniquacR = 4.5987,
UniquacQ = 4.208);
end Onepentanol;

model Twopentanol
extends General_Properties(
SN =342,
name="Twopentanol",
Tc =552,
Pc =3880000,
Vc =0.327,
Cc =0.26,
Tb =392.15,
Tm =200,
TT =200,
TP =0.00596587,
MW =88.1482,
LVB =0.109448,
AF =0.558707,
SP =21700,
DM =5.39E-30,
SH =-367759228.201,
IGHF =-3.138E+08,
GEF =-1.593E+08,
AS =396400,
HFMP =8480000,
HOC =-3.0515E+09,
LiqDen = {105,1.319,0.3371,552,0.32218,0},
VP = {101,156.6278,-11701.22,-19.61134,0.0000119964,2},
LiqCp = {16,223900,2827.9,-24.806,0.11426,-0.00010479},
HOV = {106,8.4515E+07,0.5603,0.52669,-1.3675,0.83639},
VapCp = {16,81533,-562.17,12.749,0.00015514,-6.2807E-08},
LiqVis = {101,-164.26,10214,21.614,0.000014294,2},
VapVis = {102,3.2586E-07,0.63457,242.49,-572.84,0},
LiqK = {16,-0.29342,50.682,-1.2923,0.0017888,-0.0000028966},
VapK = {102,1300.2,0.95377,8.1158E+09,-2.9211E+11,0},
Racketparam = 0.26,
UniquacR = 4.5979,
UniquacQ = 4.204);
end Twopentanol;

model TwomethylOnebutanol
extends General_Properties(
SN =343,
name="TwomethylOnebutanol",
Tc =575.4,
Pc =3940000,
Vc =0.329,
Cc =0.271,
Tb =401.85,
Tm =195,
TT =195,
TP =0.000803,
MW =88.148,
LVB =0.1083,
AF =0.587733,
SP =22080,
DM =6.27E-30,
SH =-357906760.559,
IGHF =-3.0209E+08,
GEF =-1.41E+08,
AS =386900,
HFMP =7430000,
HOC =-3.062E+09,
LiqDen = {105,0.88123,0.27569,576.16,0.26459,0},
VP = {101,169.4054,-12535.91,-21.44821,0.000011664,2},
LiqCp = {16,64512,-115.41,11.54,0.0018322,0.0000027168},
HOV = {106,1.7446E+08,5.4789,-13.886,15.653,-6.6531},
VapCp = {16,76232,-567.6,12.811,0.000074113,-1.3012E-08},
LiqVis = {101,2.0566,3383.3,-3.7409,0.000027738,2},
VapVis = {102,0.000000189,0.70643,185.92,-6046.6,0},
LiqK = {16,0.080313,-215.29,-0.17577,-0.0076457,0.000003672},
VapK = {102,1262.3,0.94565,7.7547E+09,-2.8418E+11,0},
Racketparam = 0.271,
UniquacR = 4.5979,
UniquacQ = 4.204);
end TwomethylOnebutanol;

model TwoTwodimethylOnepropanol
extends General_Properties(
SN =344,
name="TwoTwodimethylOnepropanol",
Tc =552.7,
Pc =4078000,
Vc =0.327,
Cc =0.29,
Tb =386.25,
Tm =328.15,
TT =328.15,
TP =8050,
MW =88.1482,
LVB =0.1255,
AF =0.595013,
SP =19040,
DM =5.47E-30,
SH =-353520149.921,
IGHF =-3.021E+08,
GEF =-1.4E+08,
AS =370000,
HFMP =3500000,
HOC =-3.061E+09,
LiqDen = {105,0.88741,0.29,552.7,0.28571,0},
VP = {101,192.4683,-12413.62,-25.59931,0.0000246643,2},
LiqCp = {16,124850,368.96,4.9094,0.027472,-0.00002893},
HOV = {106,4.5224E+07,-1.2435,2.138,0.13988,-0.73989},
VapCp = {16,72294.67,-550.0374,12.86817,0.000039202,-1.255351E-08},
LiqVis = {101,-12.693,3446.8,-0.71456,0.0000011322,2},
VapVis = {102,0.000021696,0.15612,1926.2,5137.4,0},
LiqK = {16,-0.11602,10.416,-1.227,-0.00033355,-0.00000113},
VapK = {102,1.2842E-07,1.9773,-61.933,2946,0},
Racketparam = 0.29,
UniquacR = 4.5972,
UniquacQ = 4.284);
end TwoTwodimethylOnepropanol;

model Onehexanol
extends General_Properties(
SN =345,
name="Onehexanol",
Tc =611.4,
Pc =3510000,
Vc =0.381,
Cc =0.263,
Tb =430.44,
Tm =228.55,
TT =228.55,
TP =0.0295499,
MW =102.177,
LVB =0.12519,
AF =0.58,
SP =21830,
DM =5.5E-30,
SH =-379644635.634,
IGHF =-3.18E+08,
GEF =-1.344E+08,
AS =440000,
HFMP =1.54E+07,
HOC =-3.67439E+09,
LiqDen = {105,0.12172,0.11263,611.4,0.13194,0},
VP = {101,140.4065,-11996.05,-16.8497,6.25688E-06,2},
LiqCp = {16,-13352,695.57,4.4864,0.026504,-0.000025444},
HOV = {106,9.9912E+07,1.0345,-0.71214,0.038869,0.22103},
VapCp = {16,93733,-618.92,13.098,-0.000028541,-8.6478E-09},
LiqVis = {101,-78.019,5186.5,9.8395,-0.0000094042,2},
VapVis = {102,2.3121E-07,0.66402,127.06,17987,0},
LiqK = {16,0.09203,1297.6,-15.712,0.045447,-0.000056017},
VapK = {102,-2143900,-0.092957,1.682E+08,-1.0339E+13,0},
Racketparam = 0.263,
UniquacR = 5.2731,
UniquacQ = 4.748);
end Onehexanol;

model Oneheptanol
extends General_Properties(
SN =346,
name="Oneheptanol",
Tc =631.9,
Pc =3150000,
Vc =0.435,
Cc =0.261,
Tb =449.81,
Tm =239.15,
TT =239.15,
TP =0.0117728,
MW =116.203,
LVB =0.14195,
AF =0.582,
SP =21540,
DM =5.57E-30,
SH =-400715140.447,
IGHF =-3.32E+08,
GEF =-1.253E+08,
AS =480000,
HFMP =1.322E+07,
HOC =-4.2887E+09,
LiqDen = {105,0.53584,0.24833,632.61,0.25556,0},
VP = {101,251.8216,-17683.63,-33.48375,0.000017626,2},
LiqCp = {16,-85727,742.02,4.7157,0.026441,-0.000025674},
HOV = {106,1.173181E+08,1.489028,-2.632241,3.547284,-1.892409},
VapCp = {16,106760,-598.85,13.165,0.000054117,-4.1018E-08},
LiqVis = {101,-78.864,5896.7,9.4721,-3.3466E-07,2},
VapVis = {102,2.5718E-07,0.65021,248.54,12.534,0},
LiqK = {16,0.090359,1107.5,-13.417,0.037115,-0.000045589},
VapK = {102,-0.060066,0.28898,-3437.9,-1686200,0},
Racketparam = 0.261,
UniquacR = 5.2731,
UniquacQ = 4.748);
end Oneheptanol;

model OneFourbutanediol
extends General_Properties(
SN =347,
name="OneFourbutanediol",
Tc =667,
Pc =4880000,
Vc =0.297,
Cc =0.261,
Tb =501.15,
Tm =293.05,
TT =293.05,
TP =0.437872,
MW =90.121,
LVB =0.0888513,
AF =1.17696,
SP =28850,
DM =1.31E-29,
SH =-503154925.769,
IGHF =-4.267E+08,
GEF =-2.78E+08,
AS =381000,
HFMP =1.63E+07,
HOC =-2.2801E+09,
LiqDen = {105,0.87669,0.26038,667,0.18382,0},
VP = {101,273.87,-20688,-36.39,0.000020662,2},
LiqCp = {16,-147300,-151.29,13.013,0.00082927,-4.8483E-07},
HOV = {106,8.835E+07,0.2441,0,0,0},
VapCp = {16,78857,-613.48,12.793,-0.00013274,6.7309E-08},
LiqVis = {101,196.95,-3200,-33.982,0.000053444,2},
VapVis = {102,1.0592E-07,0.79673,195.38,-19182,0},
LiqK = {16,0.17847,-272.57,-0.42428,-0.0080796,0.0000034419},
VapK = {102,-0.69878,0.86746,-2810400,-7.1005E+07,0},
Racketparam = 0.261,
UniquacR = 4.6976,
UniquacQ = 4.56);
end OneFourbutanediol;

model Methylmercaptan
extends General_Properties(
SN =348,
name="Methylmercaptan",
Tc =470,
Pc =7230000,
Vc =0.145,
Cc =0.268,
Tb =279.11,
Tm =150.18,
TT =150.18,
TP =3.14785,
MW =48.109,
LVB =0.05552,
AF =0.15,
SP =19470,
DM =5.07E-30,
SH =-22600000.0,
IGHF =-2.26E+07,
GEF =-9920000,
AS =255000,
HFMP =5904000,
HOC =-1.1517E+09,
LiqDen = {105,1.954,0.28171,470,0.28737,0},
VP = {101,115.1598,-6300.053,-14.66478,0.0000195265,2},
LiqCp = {16,87318,-59222,550.29,-1.6599,0.001702},
HOV = {106,3.221375E+07,-0.00310105,0.657759,-0.0249162,-0.340052},
VapCp = {16,38535,-588.35,11.232,0.00044782,-1.6363E-07},
LiqVis = {101,-8.947,607.01,-0.26447,0.0000011807,2},
VapVis = {102,1.9969E-07,0.74097,130.67,-839.04,0},
LiqK = {16,-0.011242,-11.424,-1.1701,-0.0017729,-0.0000012043},
VapK = {102,0.000024689,1.1702,4.7184,35466,0},
Racketparam = 0.268,
UniquacR = 1.877,
UniquacQ = 1.676);
end Methylmercaptan;

model Npropylmercaptan
extends General_Properties(
SN =349,
name="Npropylmercaptan",
Tc =536,
Pc =4520000,
Vc =0.254,
Cc =0.264,
Tb =340.65,
Tm =159.85,
TT =160,
TP =0.0651025,
MW =76.1606,
LVB =0.0911676,
AF =0.225,
SP =18020,
DM =5.17E-30,
SH =-99506906.7976,
IGHF =-6.75E+07,
GEF =2700000,
AS =336400,
HFMP =5477000,
HOC =-2.345E+09,
LiqDen = {105,0.98491,0.2613,536.61,0.28105,0},
VP = {101,81.44938,-6196.556,-9.018418,0.0000073391,2},
LiqCp = {16,104970,204.83,8.2793,0.0048108,0.0000020317},
HOV = {106,4.183879E+07,-0.0306824,1.010385,-0.640892,-0.0194755},
VapCp = {16,69258,-718.05,12.587,-0.000090812,1.349E-08},
LiqVis = {101,-8.6328,806.3,-0.3609,0.0000011977,2},
VapVis = {102,2.0609E-07,0.72623,217.41,-10810,0},
LiqK = {16,-0.061115,3.3836,-1.3478,-0.00049487,-0.0000016211},
VapK = {102,0.0088953,0.51444,2337.9,345110,0},
Racketparam = 0.264,
UniquacR = 3.2265,
UniquacQ = 2.756);
end Npropylmercaptan;

model Tertbutylmercaptan
extends General_Properties(
SN =350,
name="Tertbutylmercaptan",
Tc =530,
Pc =4060000,
Vc =0.307,
Cc =0.283,
Tb =337.37,
Tm =274.26,
TT =274.42,
TP =7907.71,
MW =90.1872,
LVB =0.113524,
AF =0.191395,
SP =15790,
DM =5.3E-30,
SH =-140417111.533,
IGHF =-1.096E+08,
GEF =1006000,
AS =338000,
HFMP =2482000,
HOC =-2.9396E+09,
LiqDen = {105,0.89711,0.27544,530,0.31359,0},
VP = {101,107.5154,-7030.549,-13.1586,0.0000127338,2},
LiqCp = {16,154160,506.03,1.848,0.027991,-0.000021961},
HOV = {106,5.3137E+07,1.4502,-2.4713,2.4297,-0.95458},
VapCp = {16,81989,-677.66,12.907,-0.00021031,4.8543E-08},
LiqVis = {101,-8.3337,1214.8,-0.59208,0.0000022318,2},
VapVis = {102,3.9123E-07,0.6395,316.74,-8533.3,0},
LiqK = {16,0.031454,-260.91,0.599,-0.0079027,0.0000031638},
VapK = {102,0.032499,0.31482,1562.3,775320,0},
Racketparam = 0.283,
UniquacR = 4.3543,
UniquacQ = 3.912);
end Tertbutylmercaptan;

model Isobutylmercaptan
extends General_Properties(
SN =351,
name="Isobutylmercaptan",
Tc =557,
Pc =3900000,
Vc =0.307,
Cc =0.268,
Tb =361.64,
Tm =128.31,
TT =128.3,
TP =4.75023E-06,
MW =90.1872,
LVB =0.108751,
AF =0.25,
SP =17240,
DM =5.1E-30,
SH =-131614691.017,
IGHF =-9.694E+07,
GEF =6100000,
AS =362840,
HFMP =4982300,
HOC =-2.949E+09,
LiqDen = {105,0.97433,0.28543,557,0.30684,0},
VP = {101,94.36165,-7005.04,-10.97315,8.971409E-06,2},
LiqCp = {16,113680,117.72,9.1822,0.0046628,2.8876E-09},
HOV = {106,4.696233E+07,0.280539,0.393074,-0.340509,0.0160184},
VapCp = {16,83649,-694.35,12.849,-0.00014111,3.1023E-08},
LiqVis = {101,-10.885,935.58,0.015703,-1.4837E-10,2},
VapVis = {102,8.5691E-08,0.8336,119.56,-8012,0},
LiqK = {16,-0.03575,3.5477,-1.4952,-0.00050318,-0.0000017356},
VapK = {102,0.00014532,0.98673,557.5,22542,0},
Racketparam = 0.268,
UniquacR = 3.9001,
UniquacQ = 3.292);
end Isobutylmercaptan;

model Secbutylmercaptan
extends General_Properties(
SN =352,
name="Secbutylmercaptan",
Tc =551,
Pc =3970000,
Vc =0.307,
Cc =0.271,
Tb =358.13,
Tm =133.01,
TT =133.01,
TP =0.0000339902,
MW =90.1872,
LVB =0.10943,
AF =0.25,
SP =17000,
DM =5.17E-30,
SH =-130549942.935,
IGHF =-9.66E+07,
GEF =5200000,
AS =366730,
HFMP =6477000,
HOC =-2.95E+09,
LiqDen = {105,0.81743,0.26237,554.01,0.28149,0},
VP = {101,85.20348,-6580.804,-9.568603,0.0000075683,2},
LiqCp = {16,132220,286.96,6.629,0.011753,-0.0000059086},
HOV = {106,4.567571E+07,0.16352,0.885588,-1.131485,0.438377},
VapCp = {16,85634,-697.09,12.792,-0.00003836,-5.0229E-09},
LiqVis = {101,-11.718,953.76,0.15985,-4.5581E-07,2},
VapVis = {102,8.4539E-08,0.83594,117.21,-7872.1,0},
LiqK = {16,-0.032852,4.221,-1.5207,-0.0004702,-0.0000018598},
VapK = {102,0.97519,-0.11286,1130.7,3149700,0},
Racketparam = 0.271,
UniquacR = 4.1276,
UniquacQ = 3.604);
end Secbutylmercaptan;

model Nhexylmercaptan
extends General_Properties(
SN =353,
name="Nhexylmercaptan",
Tc =622,
Pc =3025000,
Vc =0.412,
Cc =0.245,
Tb =424.15,
Tm =192.15,
TT =192.62,
TP =0.0130959,
MW =118.24,
LVB =0.141006,
AF =0.369,
SP =17450,
DM =5.17E-30,
SH =-174572338.25,
IGHF =-1.292E+08,
GEF =2.77E+07,
AS =454600,
HFMP =1.801E+07,
HOC =-4.176E+09,
LiqDen = {105,0.60827,0.26212,623.01,0.27785,0},
VP = {101,102.0208,-8530.272,-11.91139,8.521739E-06,2},
LiqCp = {16,168110,243.92,7.741,0.0099925,-0.0000054522},
HOV = {106,6.053718E+07,0.532372,-0.222059,0.0696209,-0.00101028},
VapCp = {16,116170,-711.75,13.18,-0.000044297,1.0562E-09},
LiqVis = {101,-35.723,1823.3,4.0853,-0.0000098564,2},
VapVis = {102,6.7616E-08,0.85134,101.57,-4277.1,0},
LiqK = {16,-0.076932,5.5076,-1.3601,-0.00033003,-0.000001155},
VapK = {102,0.090806,0.27994,4707,1982000,0},
Racketparam = 0.245,
UniquacR = 5.2497,
UniquacQ = 4.376);
end Nhexylmercaptan;

model Methylethylsulfide
extends General_Properties(
SN =354,
name="Methylethylsulfide",
Tc =533,
Pc =4260000,
Vc =0.26,
Cc =0.25,
Tb =339.8,
Tm =167.24,
TT =167.23,
TP =0.224563,
MW =76.163,
LVB =0.09102,
AF =0.208,
SP =18010,
DM =5.34E-30,
SH =-91219915.4551,
IGHF =-5.93E+07,
GEF =1.19E+07,
AS =332100,
HFMP =9761000,
HOC =-2.3531E+09,
LiqDen = {105,1.067,0.27102,533,0.29364,0},
VP = {101,84.44792,-6287.173,-9.497514,8.101952E-06,2},
LiqCp = {16,128430,1340.2,-7.9347,0.062009,-0.00006022},
HOV = {106,5.1014E+07,1.045,-1.3834,1.1914,-0.41055},
VapCp = {16,65018,-602.45,12.269,0.00023938,-9.0299E-08},
LiqVis = {101,-11.137,871.68,0.048227,-1.2198E-07,2},
VapVis = {102,1.5396E-07,0.76205,156.76,-5273.3,0},
LiqK = {16,-0.050172,-1.1207,-1.3208,-0.00082247,-0.0000013076},
VapK = {102,0.0034168,0.62158,1811.6,162180,0},
Racketparam = 0.25,
UniquacR = 3.1885,
UniquacQ = 2.756);
end Methylethylsulfide;

model Methylnpropylsulfide
extends General_Properties(
SN =355,
name="Methylnpropylsulfide",
Tc =552,
Pc =3800000,
Vc =0.322,
Cc =0.259,
Tb =368.69,
Tm =160.17,
TT =160.17,
TP =0.00425588,
MW =90.1872,
LVB =0.107699,
AF =0.273669,
SP =17710,
DM =5.5E-30,
SH =-118129123.174,
IGHF =-8.19E+07,
GEF =1.793E+07,
AS =371700,
HFMP =9912000,
HOC =-2.962E+09,
LiqDen = {105,1.528,0.35328,552,0.39953,0},
VP = {101,83.78969,-6786.538,-9.267875,6.742312E-06,2},
LiqCp = {16,140680,477.81,3.8109,0.020949,-0.000014877},
HOV = {106,5.460643E+07,0.610381,0.183873,-0.864255,0.448129},
VapCp = {16,76201,-575.5,12.472,0.00030373,-1.0224E-07},
LiqVis = {101,-11.683,983.43,0.11996,-4.1262E-07,2},
VapVis = {102,5.4928E-08,0.89154,78.07,-5628.6,0},
LiqK = {16,-0.062059,3.0814,-1.3629,-0.00055214,-0.0000012783},
VapK = {102,0.0023304,0.67586,1803.3,153300,0},
Racketparam = 0.259,
UniquacR = 3.8629,
UniquacQ = 3.296);
end Methylnpropylsulfide;

model Methyltbutylsulfide
extends General_Properties(
SN =356,
name="Methyltbutylsulfide",
Tc =585,
Pc =3400000,
Vc =0.37,
Cc =0.269,
Tb =372.048,
Tm =190.84,
TT =190.84,
TP =0.818336,
MW =104.214,
LVB =0.12697,
AF =0.233365,
SP =16230,
DM =5.2E-30,
SH =-156758737.606,
IGHF =-1.209E+08,
GEF =7400000,
AS =414300,
HFMP =8414000,
HOC =-3.558E+09,
LiqDen = {105,0.0025324,0.015967,585,0.080614,0},
VP = {101,84.46516,-6786.586,-9.396892,6.668285E-06,2},
LiqCp = {16,141210,178.65,7.6994,0.011393,-0.0000080501},
HOV = {106,6.776086E+07,2.156989,-4.009149,3.630339,-1.236406},
VapCp = {16,87862,-573.15,12.832,0.000097962,-4.8038E-08},
LiqVis = {101,-10.768,996.37,0.0046964,-1.0865E-08,2},
VapVis = {102,1.4934E-07,0.74231,170.99,-8263.5,0},
LiqK = {16,-0.049324,-5.479,-1.3559,-0.00091706,-9.5073E-07},
VapK = {102,0.00016838,0.95767,599.31,12993,0},
Racketparam = 0.269,
UniquacR = 4.5358,
UniquacQ = 3.912);
end Methyltbutylsulfide;

model Methyltpentylsulfide
extends General_Properties(
SN =357,
name="Methyltpentylsulfide",
Tc =632,
Pc =3130000,
Vc =0.412,
Cc =0.259,
Tb =401.15,
Tm =195,
TT =195,
TP =0.0547032,
MW =118.24,
LVB =0.141236,
AF =0.283554,
SP =16850,
DM =5.2E-30,
SH =-179989586.594,
IGHF =-1.374E+08,
GEF =2.884E+07,
AS =422900,
HFMP =8320000,
HOC =-4.171E+09,
LiqDen = {105,0.59566,0.25918,632,0.28571,0},
VP = {101,71.41151,-7073.516,-7.244729,3.628693E-06,2},
LiqCp = {16,181970,283.58,5.3016,0.020294,-0.000016827},
HOV = {106,5.4045E+07,0.37325,0,0,0},
VapCp = {16,109660,-656.23,13.164,-0.000084618,-5.7336E-09},
LiqVis = {101,-11.248,1169.1,-0.00088104,1.198E-09,2},
VapVis = {102,8.9322E-08,0.79515,142.11,-9151.1,0},
LiqK = {16,-0.059845,-0.6973,-1.3681,-0.00062696,-0.0000008708},
VapK = {102,0.00014528,0.96627,637.8,13351,0},
Racketparam = 0.259,
UniquacR = 5.2102,
UniquacQ = 4.452);
end Methyltpentylsulfide;

model Dinpropylsulfide
extends General_Properties(
SN =358,
name="Dinpropylsulfide",
Tc =608,
Pc =3080000,
Vc =0.412,
Cc =0.251,
Tb =415.978,
Tm =170.55,
TT =170.44,
TP =0.000440358,
MW =118.24,
LVB =0.141918,
AF =0.374042,
SP =17110,
DM =5.5E-30,
SH =-169431847.043,
IGHF =-1.254E+08,
GEF =2.15E+07,
AS =447000,
HFMP =1.214E+07,
HOC =-4.1801E+09,
LiqDen = {105,0.66296,0.27313,608,0.29224,0},
VP = {101,149.6373,-10251.56,-19.3067,0.0000171365,2},
LiqCp = {16,165300,330.45,6.4516,0.01426,-0.000009041},
HOV = {106,5.7575E+07,0.38334,0.098397,-0.17233,0.065159},
VapCp = {16,105470,-659.93,13.199,-0.00015,2.3041E-08},
LiqVis = {101,-10.285,1150.9,-0.17064,6.2281E-07,2},
VapVis = {102,7.5739E-08,0.838,116.99,-6475.6,0},
LiqK = {16,-0.078109,7.1733,-1.4231,-0.000097639,-0.0000015465},
VapK = {102,0.0086151,0.48706,1648.6,489220,0},
Racketparam = 0.251,
UniquacR = 5.2117,
UniquacQ = 4.376);
end Dinpropylsulfide;

model Diethylsulfide
extends General_Properties(
SN =359,
name="Diethylsulfide",
Tc =557,
Pc =3960000,
Vc =0.318,
Cc =0.269,
Tb =365.25,
Tm =169.22,
TT =169.2,
TP =0.099321,
MW =90.189,
LVB =0.10851,
AF =0.295,
SP =17490,
DM =5.14E-30,
SH =-118871219.798,
IGHF =-8.347E+07,
GEF =1.778E+07,
AS =368000,
HFMP =1.19035E+07,
HOC =-2.9607E+09,
LiqDen = {105,0.71845,0.24674,557.16,0.25292,0},
VP = {101,70.99138,-6108.92,-7.37143,5.835752E-06,2},
LiqCp = {16,145900,1485.7,-9.9348,0.077005,-0.000088463},
HOV = {106,4.6317E+07,0.40563,-0.17525,0.12561,0.018959},
VapCp = {16,84916,-751.54,12.969,-0.00026179,6.4336E-08},
LiqVis = {101,-2.9987,606.92,-1.2077,8.2651E-07,2},
VapVis = {102,6.8477E-08,0.85168,55.152,236.99,0},
LiqK = {16,-0.07619,7.9978,-1.3835,-0.00020735,-0.0000016592},
VapK = {102,0.0017352,0.67658,1116.5,181260,0},
Racketparam = 0.269,
UniquacR = 3.8629,
UniquacQ = 3.296);
end Diethylsulfide;

model Diethyldisulfide
extends General_Properties(
SN =360,
name="Diethyldisulfide",
Tc =642,
Pc =3870000,
Vc =0.358,
Cc =0.26,
Tb =427.15,
Tm =171.65,
TT =171.64,
TP =0.000220562,
MW =122.252,
LVB =0.12376,
AF =0.346925,
SP =18630,
DM =6.54E-30,
SH =-120164893.301,
IGHF =-7.47E+07,
GEF =2.301E+07,
AS =414000,
HFMP =9406000,
HOC =-3.257E+09,
LiqDen = {105,0.77633,0.27774,642,0.3008,0},
VP = {101,177.1651,-11358.16,-23.65597,0.0000232121,2},
LiqCp = {16,184820,1402.4,-9.485,0.072797,-0.00007939},
HOV = {106,5.898575E+07,0.279736,0.523521,-0.500907,0.0214669},
VapCp = {16,100900,-621.21,12.713,-0.0000050655,-1.705E-08},
LiqVis = {101,-12.559,1373.4,0.15118,-3.7692E-07,2},
VapVis = {102,6.5143E-08,0.87157,110.73,-9132.4,0},
LiqK = {16,-0.047803,3.9799,-1.4697,-0.00042308,-0.0000011998},
VapK = {102,0.00017171,0.93356,610.03,20030,0},
Racketparam = 0.26,
UniquacR = 4.5748,
UniquacQ = 3.816);
end Diethyldisulfide;

model Dimethyldisulfide
extends General_Properties(
SN =361,
name="Dimethyldisulfide",
Tc =606,
Pc =5360000,
Vc =0.252,
Cc =0.264,
Tb =382.9,
Tm =188.44,
TT =188.44,
TP =0.207156,
MW =94.199,
LVB =0.0890926,
AF =0.205916,
SP =20060,
DM =6.57E-30,
SH =-61923548.6251,
IGHF =-2.35978E+07,
GEF =1.53553E+07,
AS =336686,
HFMP =9192000,
HOC =-2.04376E+09,
LiqDen = {105,1.0289,0.26919,615.01,0.29771,0},
VP = {101,81.238,-6951.5,-8.8055,0.0000055663,2},
LiqCp = {16,143050,-21950,190.58,-0.51509,0.00050194},
HOV = {106,5.473869E+07,0.511523,0.456682,-1.152343,0.579651},
VapCp = {16,74603,-691.43,12.21,-0.0000028522,-1.9217E-08},
LiqVis = {101,-11.014,1197,-0.085106,2.8649E-07,2},
VapVis = {102,7.8221E-08,0.86272,109.17,-8364.4,0},
LiqK = {16,-0.035195,-0.25311,-1.4287,-0.00064815,-0.0000012773},
VapK = {102,0.00022814,0.8901,687.63,4695.8,0},
Racketparam = 0.264,
UniquacR = 3.226,
UniquacQ = 2.736);
end Dimethyldisulfide;

model Dinpropyldisulfide
extends General_Properties(
SN =362,
name="Dinpropyldisulfide",
Tc =727.15,
Pc =3009350,
Vc =0.518,
Cc =0.25,
Tb =466.65,
Tm =187.15,
TT =187.66,
TP =0.000767693,
MW =150.305,
LVB =0.157229,
AF =0.436981,
SP =17950,
DM =6.6E-30,
SH =-168654282.101,
IGHF =-1.173E+08,
GEF =3.849E+07,
AS =490000,
HFMP =1.381E+07,
HOC =-4.53027E+09,
LiqDen = {105,0.0083051,0.032244,727.15,0.12866,0},
VP = {101,37.30305,-7362.883,-1.323142,-8.891834E-06,2},
LiqCp = {16,195280,206.99,8.2539,0.0083402,-0.0000036311},
HOV = {106,5.27924E+07,-0.627848,2.812662,-3.633008,1.997715},
VapCp = {16,135200,-728.45,13.4,-0.00037376,9.4294E-08},
LiqVis = {101,-9.576,1437.8,-0.35065,0.0000011166,2},
VapVis = {102,6.2944E-08,0.86495,121.54,-9663.6,0},
LiqK = {16,-0.066065,4.827,-1.4132,-0.00039942,-9.1868E-07},
VapK = {102,0.00015595,0.95139,651.61,14665,0},
Racketparam = 0.25,
UniquacR = 5.9236,
UniquacQ = 4.896);
end Dinpropyldisulfide;

model Ditertbutyldisulfide
extends General_Properties(
SN =363,
name="Ditertbutyldisulfide",
Tc =689.7,
Pc =3159000,
Vc =0.518,
Cc =0.285,
Tb =473.6,
Tm =268.2,
TT =268.2,
TP =9.12,
MW =178.359,
LVB =0.1947,
AF =0.402005,
SP =15680,
DM =6.2E-30,
SH =-251268930.449,
IGHF =-1.998E+08,
GEF =3.427E+07,
AS =500100,
HFMP =1.31E+07,
HOC =-5.665E+09,
LiqDen = {105,0.60778,0.31522,689.7,0.2884,0},
VP = {101,113.63,-10180,-13.332,0.0000068178,2},
LiqCp = {16,273850,-799.3,13.794,-0.001521,0.0000014598},
HOV = {106,5.0039E+07,-1.4285,5.5884,-6.8503,3.0089},
VapCp = {16,171300,-806,13.98,-0.00069575,1.6372E-07},
LiqVis = {101,-10.435,1172.7,0,0,0},
VapVis = {102,0.0000001005,0.79652,148.51,-7648.2,0},
LiqK = {16,-0.019283,-53.989,-1.1745,-0.0017696,-1.3435E-07},
VapK = {102,0.00018425,0.91582,448.35,58650,0},
Racketparam = 0.285,
UniquacR = 5.9221,
UniquacQ = 4.972);
end Ditertbutyldisulfide;

model Ethylmethyldisulfide
extends General_Properties(
SN =364,
name="Ethylmethyldisulfide",
Tc =628.9,
Pc =4615000,
Vc =0.312,
Cc =0.275,
Tb =407.15,
Tm =183.22,
TT =183.22,
TP =0.0416,
MW =108.226,
LVB =0.1066,
AF =0.301,
SP =18730,
DM =8.25E-30,
SH =-89273500.2796,
IGHF =-4.94E+07,
GEF =1.709E+07,
AS =381100,
HFMP =9210000,
HOC =-2.65E+09,
LiqDen = {105,0.88258,0.27523,628.9,0.28571,0},
VP = {101,96.027,-8038.4,-10.972,0.0000070895,2},
LiqCp = {100,187520,-208.62,0.55295,0,0},
HOV = {106,4.8216E+07,0.48633,-0.6279,0.476,0},
VapCp = {16,84149,-628.71,12.564,-0.0001652,8.9754E-08},
LiqVis = {101,3.7939,638.3,-2.4182,0.0000050671,2},
VapVis = {102,7.0201E-08,0.85571,90.077,-7385.7,0},
LiqK = {16,-0.21083,11.426,-1.0307,0.00012249,-0.0000010671},
VapK = {102,0.00027958,0.86411,843.3,7471.1,0},
Racketparam = 0.275,
UniquacR = 3.9004,
UniquacQ = 3.276);
end Ethylmethyldisulfide;

model Ethylpropyldisulfide
extends General_Properties(
SN =365,
name="Ethylpropyldisulfide",
Tc =660,
Pc =3612000,
Vc =0.417,
Cc =0.274,
Tb =446.85,
Tm =165,
TT =165,
TP =0.00002,
MW =136.279,
LVB =0.1405,
AF =0.391,
SP =17840,
DM =7.69E-30,
SH =-143454360.269,
IGHF =-9.625E+07,
GEF =2.796E+07,
AS =460300,
HFMP =1.08E+07,
HOC =-3.866E+09,
LiqDen = {105,0.65822,0.27459,660,0.28571,0},
VP = {101,110.6,-9574.8,-12.96,0.0000072115,2},
LiqCp = {100,223630,-139.83,0.57232,0,0},
HOV = {106,5.9782E+07,0.63427,-0.74757,0.47275,0},
VapCp = {16,105720,-573.79,12.857,0.000058344,8.0803E-09},
LiqVis = {101,-37.87,2334.8,4.1564,-0.0000036099,2},
VapVis = {102,6.9027E-08,0.8462,109.98,-9618.4,0},
LiqK = {16,-0.20064,12.059,-1.0757,0.00011826,-0.000000977},
VapK = {102,0.00000124,1.5526,-137.7,30422,0},
Racketparam = 0.274,
UniquacR = 5.2492,
UniquacQ = 4.356);
end Ethylpropyldisulfide;

model Diphenyldisulfide
extends General_Properties(
SN =366,
name="Diphenyldisulfide",
Tc =829.8,
Pc =3569000,
Vc =0.584,
Cc =0.302,
Tb =583.15,
Tm =333.5,
TT =333.5,
TP =0.49,
MW =218.338,
LVB =0.2076,
AF =0.569717,
SP =20480,
DM =5.97E-30,
SH =169411559.004,
IGHF =2.628E+08,
GEF =3.518E+08,
AS =489300,
HFMP =1.93E+07,
HOC =-6.676E+09,
LiqDen = {105,0.5173,0.302,829.8,0.28571,0},
VP = {101,927.5541,-59320.23,-131.1073,0.000060625,2},
LiqCp = {100,267470,28.884,0.54728,0,0},
HOV = {106,1.1805E+08,0.46278,0.25764,-0.22402,-0.0012437},
VapCp = {16,50433,-472.23,13.469,-0.00011605,2.3877E-08},
LiqVis = {101,-10.832,1659.3,-0.039017,-1.1543E-07,2},
VapVis = {102,5.542E-08,0.87669,123.7,-14104,0},
LiqK = {16,-0.040762,-52.269,-1.2013,-0.001172,-1.6247E-07},
VapK = {102,0.0000021936,1.4453,-128.48,46604,0},
Racketparam = 0.302,
UniquacR = 7.6308,
UniquacQ = 5.496);
end Diphenyldisulfide;

model Monoethanolamine
extends General_Properties(
SN =367,
name="Monoethanolamine",
Tc =671.4,
Pc =8030000,
Vc =0.225,
Cc =0.284,
Tb =444.15,
Tm =283.65,
TT =283.65,
TP =13.3683,
MW =61.0831,
LVB =0.0603415,
AF =0.446737,
SP =31830,
DM =2.59E-30,
SH =-258526910.721,
IGHF =-1.96E+08,
GEF =-1.033E+08,
AS =320000,
HFMP =2.0496E+07,
HOC =-1.363E+09,
LiqDen = {105,0.648,0.18183,678.21,0.17947,0},
VP = {10,23.09274,4319.625,-69.95024,0,0},
LiqCp = {4,78653.42,311.4162,-0.0607137,-2.713217E-06,-0.000017988},
HOV = {106,1.012031E+08,1.976961,-4.399887,4.906054,-1.945886},
VapCp = {16,50668,-516.86,12.167,0.00008641,2.8656E-10},
LiqVis = {101,-370.3,17780,54.624,-0.000051065,2},
VapVis = {102,5.78881E-08,0.876532,75.00276,628.0161,0},
LiqK = {16,-0.37218,78.8,-1.5916,0.0043895,-0.0000053291},
VapK = {102,-9539.9,0.39852,-1.7433E+09,-6.3715E+10,0},
Racketparam = 0.284,
UniquacR = 3.0436,
UniquacQ = 2.976);
end Monoethanolamine;

model Diethanolamine
extends General_Properties(
SN =368,
name="Diethanolamine",
Tc =736.6,
Pc =4720000,
Vc =0.349,
Cc =0.243,
Tb =542,
Tm =301.15,
TT =301.15,
TP =0.102031,
MW =105.136,
LVB =0.096244,
AF =0.952882,
SP =29260,
DM =2.84E-30,
SH =-460346434.14,
IGHF =-3.73E+08,
GEF =-2.2574E+08,
AS =429000,
HFMP =2.5104E+07,
HOC =-2.4439E+09,
LiqDen = {105,0.5251,0.20924,736.61,0.18363,0},
VP = {10,23.735,5441.7,-95.519,0,0},
LiqCp = {4,88234.68,483.2566,0.294569,-0.000214761,0},
HOV = {106,7.90134E+07,-1.865152,6.820965,-7.963053,3.251551},
VapCp = {16,92216,-624.1,12.938,-0.00014779,6.6337E-08},
LiqVis = {101,-0.28702,6080.5,-3.8708,0.00001517,2},
VapVis = {102,4.7852E-08,0.89857,99.058,-7265.2,0},
LiqK = {16,-0.91328,16.824,-0.15997,0.0011516,-0.0000013756},
VapK = {102,-10221,0.42596,-2.5172E+09,-7.9932E+10,0},
Racketparam = 0.243,
UniquacR = 5.2302,
UniquacQ = 4.956);
end Diethanolamine;

model Triethanolamine
extends General_Properties(
SN =369,
name="Triethanolamine",
Tc =787,
Pc =3590000,
Vc =0.472,
Cc =0.202,
Tb =613,
Tm =294.35,
TT =294.35,
TP =0.000287009,
MW =149.188,
LVB =0.132992,
AF =1.28411,
SP =27430,
DM =3.6E-30,
SH =-659676275.702,
IGHF =-5.54E+08,
GEF =-2.994E+08,
AS =538000,
HFMP =2.7191E+07,
HOC =-3.5025E+09,
LiqDen = {105,0.028938,0.058014,787,0.099632,0},
VP = {101,283.76,-24672,-37.048,0.000015689,2},
LiqCp = {16,285560,313.35,6.351,0.016374,-0.000012842},
HOV = {106,1.354875E+08,0.343894,0.961738,-1.466285,0.442687},
VapCp = {16,114870,-616.04,13.509,-0.00048074,2.2464E-07},
LiqVis = {101,33.605,4399.7,-8.9203,0.000021038,2},
VapVis = {102,3.0013E-08,0.95199,45.139,-3355.9,0},
LiqK = {16,-0.76863,26.11,-0.3374,0.0010847,-0.0000011937},
VapK = {102,0.043843,0.38395,6681.4,1202500,0},
Racketparam = 0.202,
UniquacR = 7.3317,
UniquacQ = 6.932);
end Triethanolamine;

model Ethylenediamine
extends General_Properties(
SN =370,
name="Ethylenediamine",
Tc =592.95,
Pc =6290000,
Vc =0.206,
Cc =0.337,
Tb =390.15,
Tm =281.65,
TT =284.29,
TP =677.511,
MW =60.0983,
LVB =0.0672757,
AF =0.472367,
SP =25200,
DM =6.34E-30,
SH =-63674366.6777,
IGHF =-1.78E+07,
GEF =1.032E+08,
AS =321833,
HFMP =109700,
HOC =-1.691E+09,
LiqDen = {105,0.77469,0.20588,592.95,0.20098,0},
VP = {101,176.1259,-11444.2,-23.1881,0.000017187,2.02694},
LiqCp = {16,143860,434.68,4.2425,0.021662,-0.000021123},
HOV = {106,7.5708E+07,1.0826,-0.65481,-0.27019,0.25065},
VapCp = {16,58340,-554.75,12.205,0.00022368,-7.8562E-08},
LiqVis = {101,-9.2076,2247.2,-0.93509,0.0000071501,2},
VapVis = {102,2.0005E-07,0.70929,192.67,-6383.4,0},
LiqK = {16,0.020715,-158.25,0.1953,-0.004385,0.0000010035},
VapK = {102,0.16528,0.18013,3835.1,1598900,0},
Racketparam = 0.337,
UniquacR = 2.7384,
UniquacQ = 2.472);
end Ethylenediamine;

model Diisopropylamine
extends General_Properties(
SN =371,
name="Diisopropylamine",
Tc =522.15,
Pc =3200000,
Vc =0.031,
Cc =0.308,
Tb =357.05,
Tm =176.85,
TT =176.85,
TP =0.00447237,
MW =101.19,
LVB =0.141919,
AF =0.388315,
SP =15060,
DM =0,
SH =-186891224.334,
IGHF =-1.5E+08,
GEF =6.42E+07,
AS =412000,
HFMP =6530000,
HOC =-3.99E+09,
LiqDen = {105,0.72754,0.27918,522.15,0.29458,0},
VP = {101,237.36,-12403,-33.276,0.000035165,2},
LiqCp = {16,150380,276.56,5.7411,0.021881,-0.000021998},
HOV = {106,8.537039E+07,-2.459337,14.73933,-19.70849,7.844199},
VapCp = {16,61641,-432.93,12.839,0.00037342,-1.4329E-07},
LiqVis = {101,-7.0105,766.59,-0.57101,-0.0000016173,2},
VapVis = {102,5.4462E-07,0.56686,334.62,-4787.5,0},
LiqK = {16,0.046488,-113.84,-0.63846,-0.0065631,0.0000029442},
VapK = {102,0.00048482,0.81453,349.64,151910,0},
Racketparam = 0.308,
UniquacR = 5.0308,
UniquacQ = 4.244);
end Diisopropylamine;

model Naminoethylpiperazine
extends General_Properties(
SN =372,
name="Naminoethylpiperazine",
Tc =708,
Pc =3850000,
Vc =0.475,
Cc =0.266,
Tb =495.15,
Tm =254.15,
TT =254.15,
TP =0.0694812,
MW =129.203,
LVB =0.132257,
AF =0.557243,
SP =21520,
DM =0,
SH =-40852646.8776,
IGHF =2.51E+07,
GEF =2.79E+08,
AS =451000,
HFMP =0,
HOC =-4.135E+09,
LiqDen = {105,0.66681,0.27137,708,0.27214,0},
VP = {101,127.7429,-12067.23,-15.04915,6.424073E-06,2},
LiqCp = {16,259220,331.04,3.608,0.023605,-0.000018248},
HOV = {106,9.785579E+07,0.814708,0.0237006,-0.690218,0.260899},
VapCp = {16,70888,-450.73,13.066,0.00018285,-6.5268E-08},
LiqVis = {101,-517.01,23136,77.532,-0.000076381,2},
VapVis = {102,7.7705E-08,0.8233,132.06,-8963.7,0},
LiqK = {16,-0.089882,-7.0061,-1.0711,-0.00065668,-0.0000005629},
VapK = {102,0.00012973,0.99814,630.8,21962,0},
Racketparam = 0.266,
UniquacR = 5.5591,
UniquacQ = 4.424);
end Naminoethylpiperazine;

model Diethylenetriamine
extends General_Properties(
SN =373,
name="Diethylenetriamine",
Tc =676,
Pc =4220000,
Vc =0.426,
Cc =0.257,
Tb =480,
Tm =234,
TT =234.15,
TP =0.0524649,
MW =103.166,
LVB =0.108088,
AF =0.70022,
SP =22210,
DM =0,
SH =-62116191.7518,
IGHF =-5860000,
GEF =2.07293E+08,
AS =444000,
HFMP =1.97E+07,
HOC =-3.08E+09,
LiqDen = {105,0.75082,0.25686,676,0.285,0},
VP = {101,100.1854,-10608.36,-10.96201,4.74905E-06,2},
LiqCp = {16,42291,-130.86,11.696,0.0024243,-0.0000011576},
HOV = {106,6.200873E+07,-0.521717,2.922507,-3.785965,1.591946},
VapCp = {16,73737,-451.7,12.705,0.00030197,-1.0181E-07},
LiqVis = {101,-10.117,2075.7,-0.40711,6.9322E-07,2},
VapVis = {102,5.7285E-08,0.85783,72.519,-3817.5,0},
LiqK = {16,-0.078667,1.4114,-1.3167,-0.00041656,-8.7844E-07},
VapK = {102,0.00017737,0.94914,591.08,27011,0},
Racketparam = 0.257,
UniquacR = 4.6198,
UniquacQ = 3.948);
end Diethylenetriamine;

model Naminoethylethanolamine
extends General_Properties(
SN =374,
name="Naminoethylethanolamine",
Tc =698,
Pc =4460000,
Vc =0.387,
Cc =0.252,
Tb =517,
Tm =0,
TT =0,
TP =0,
MW =104.151,
LVB =0.101519,
AF =1.04726,
SP =29230,
DM =0,
SH =-281262911.663,
IGHF =-1.91E+08,
GEF =3810000,
AS =447000,
HFMP =0,
HOC =-2.74E+09,
LiqDen = {105,0.76828,0.25238,698,0.28565,0},
VP = {101,214.43,-18769,-27.15,0.00001141,2},
LiqCp = {16,65604,-121.74,11.802,0.0023485,-7.9478E-07},
HOV = {106,1.2005E+08,0.3465,0.971,-1.7132,0.81091},
VapCp = {16,75533,-495.37,12.77,0.00015714,-4.9852E-08},
LiqVis = {101,-77.094,7419.2,8.8489,-0.0000046308,2},
VapVis = {102,1.2606E-07,0.76222,173.4,-8594.2,0},
LiqK = {16,-0.1257,-10.607,-0.88928,-0.00060102,-5.9478E-07},
VapK = {102,0.00019261,0.93731,615.43,23918,0},
Racketparam = 0.252,
UniquacR = 4.925,
UniquacQ = 4.452);
end Naminoethylethanolamine;

model Pphenylenediamine
extends General_Properties(
SN =375,
name="Pphenylenediamine",
Tc =796,
Pc =5180000,
Vc =0.377,
Cc =0.248,
Tb =540,
Tm =419,
TT =413,
TP =1388.21,
MW =108.141,
LVB =0.102198,
AF =0.53864,
SP =24810,
DM =5.1E-30,
SH =17574874.6975,
IGHF =9.12E+07,
GEF =2.1E+08,
AS =349000,
HFMP =2.68E+07,
HOC =-3.33E+09,
LiqDen = {105,0.78274,0.24798,796,0.28573,0},
VP = {101,120.7365,-13060.28,-13.71648,4.333592E-06,2},
LiqCp = {16,199750,494.23,5.1045,0.015817,-0.000010858},
HOV = {106,1.0783E+08,1.6408,-3.3392,3.5461,-1.4179},
VapCp = {16,58132,-482.33,12.882,-0.000085339,9.0492E-09},
LiqVis = {101,-8.9816,2291,-0.53494,2.8717E-07,2},
VapVis = {102,1.4679E-07,0.74191,224.79,-11478,0},
LiqK = {16,0.0030572,-268.6,0.38244,-0.0036549,8.2114E-07},
VapK = {102,0.000070276,1.0203,189.91,62690,0},
Racketparam = 0.248,
UniquacR = 4.2452,
UniquacQ = 3.232);
end Pphenylenediamine;

model Piperazine
extends General_Properties(
SN =376,
name="Piperazine",
Tc =656.3,
Pc =5420000,
Vc =0.267,
Cc =0.2652,
Tb =419.15,
Tm =379.15,
TT =379.15,
TP =26372.2,
MW =86.1356,
LVB =0.129371,
AF =0.41376,
SP =17960,
DM =4.90339E-30,
SH =-27186657.8948,
IGHF =2.26E+07,
GEF =1.7E+08,
AS =321000,
HFMP =1.17E+07,
HOC =-2.76E+09,
LiqDen = {105,1.4074,0.323,638,0.28571,0},
VP = {101,143.27,-11245,-17.657,0.0000096236,2},
LiqCp = {4,32886.27,346.6189,0.473406,-0.000434168,0},
HOV = {106,6.6945E+07,0.99602,-2.0069,2.4018,-0.97129},
VapCp = {16,68463,-744.16,13.556,-0.00073698,1.7652E-07},
LiqVis = {101,24.341,105.42,-5.6537,0.0000060109,2},
VapVis = {102,0.0000022951,0.42453,937.27,-18307,0},
LiqK = {16,0.029211,-334.85,0.86034,-0.0073343,0.0000029317},
VapK = {102,0.0014866,0.6319,-11.551,345800,0},
Racketparam = 0.323,
UniquacR = 3.7628,
UniquacQ = 2.952);
end Piperazine;

model Methylethanolamine
extends General_Properties(
SN =377,
name="Methylethanolamine",
Tc =630,
Pc =5300000,
Vc =0.25901,
Cc =0.262,
Tb =432.388,
Tm =268.65,
TT =268.65,
TP =11.1091,
MW =75.112,
LVB =0.082206,
AF =0.604,
SP =25930,
DM =7.2E-30,
SH =-254684232.98,
IGHF =-1.98E+08,
GEF =-6.11E+07,
AS =344000,
HFMP =8760000,
HOC =-2.01E+09,
LiqDen = {105,0.982868,0.255663,630,0.231239,0},
VP = {101,101.1268,-9896.461,-11.12231,4.333878E-06,2},
LiqCp = {4,65879.9,415.0007,0.00004583,2.109E-09,-0.0000030816},
HOV = {106,8.3715E+07,1.1304,-1.7736,1.7333,-0.66961},
VapCp = {16,50351,-464.92,12.353,0.00032078,-1.1521E-07},
LiqVis = {101,-8.8113,2947,-0.99316,4.0603E-07,2},
VapVis = {102,2.1919E-07,0.70935,211,-8775.4,0},
LiqK = {16,-0.011378,-96.849,-0.47605,-0.0029428,4.7129E-07},
VapK = {102,0.00021463,0.94857,622.07,15372,0},
Racketparam = 0.262,
UniquacR = 3.7825,
UniquacQ = 3.524);
end Methylethanolamine;

model Dimethylethanolamine
extends General_Properties(
SN =378,
name="Dimethylethanolamine",
Tc =571.82,
Pc =4140000,
Vc =0.331,
Cc =0.261,
Tb =404.15,
Tm =214.15,
TT =214.15,
TP =0.0376223,
MW =89.1362,
LVB =0.101094,
AF =0.710963,
SP =22790,
DM =7.37E-30,
SH =-256880192.584,
IGHF =-2.02E+08,
GEF =-3.64E+07,
AS =384000,
HFMP =0,
HOC =-2.65E+09,
LiqDen = {105,0.87166,0.26133,571.82,0.28585,0},
VP = {101,121.6094,-10451.37,-14.23754,0.000006927,2},
LiqCp = {16,66692,-55.489,10.897,0.0047237,-0.0000030382},
HOV = {106,7.9011E+07,0.56455,-0.031757,-0.28621,0.17191},
VapCp = {16,71203,-582.55,12.891,-0.000082299,3.2172E-08},
LiqVis = {101,-15.376,3350.8,-0.34232,9.4723E-07,2},
VapVis = {102,1.2904E-07,0.77955,165.36,-6888.3,0},
LiqK = {16,-0.083559,-10.945,-0.99458,-0.00097463,-8.1342E-07},
VapK = {102,0.00023136,0.92757,412.5,95357,0},
Racketparam = 0.261,
UniquacR = 4.4363,
UniquacQ = 4.068);
end Dimethylethanolamine;

model Nitromethane
extends General_Properties(
SN =379,
name="Nitromethane",
Tc =588,
Pc =5870000,
Vc =0.173,
Cc =0.208,
Tb =374.35,
Tm =244.6,
TT =244.6,
TP =146.529,
MW =61.04,
LVB =0.05396,
AF =0.348026,
SP =25700,
DM =1.15E-29,
SH =-113055804.777,
IGHF =-7.48E+07,
GEF =-6940000,
AS =275000,
HFMP =9703000,
HOC =-6.432E+08,
LiqDen = {105,1.2195,0.22476,588.16,0.2787,0},
VP = {101,93.27,-7345.1,-10.689,0.0000086998,2},
LiqCp = {16,80588,345.48,6.7575,0.0084794,-0.0000031326},
HOV = {106,4.160998E+07,-0.662124,2.67118,-2.702805,0.931262},
VapCp = {16,38681,-615.84,11.895,0.000023118,-2.9677E-08},
LiqVis = {101,-10.411,1047.6,-0.095445,6.9198E-07,2},
VapVis = {102,4.2141E-07,0.64539,383.4,-1344.5,0},
LiqK = {16,0.050889,-150.55,-0.2952,-0.0028403,-0.0000022109},
VapK = {102,0.000031393,1.1117,-91.903,128140,0},
Racketparam = 0.208,
UniquacR = 2.0086,
UniquacQ = 1.868);
end Nitromethane;

model Nitroethane
extends General_Properties(
SN =380,
name="Nitroethane",
Tc =557.15,
Pc =5160000,
Vc =0.236,
Cc =0.247,
Tb =387.22,
Tm =183.63,
TT =183.63,
TP =0.0317711,
MW =75.0666,
LVB =0.0720005,
AF =0.380324,
SP =23090,
DM =1.22E-29,
SH =-143616966.347,
IGHF =-1.022E+08,
GEF =-4900000,
AS =315400,
HFMP =9853000,
HOC =-1.25E+09,
LiqDen = {105,0.90007,0.22451,593.01,0.26359,0},
VP = {101,81.03385,-7188.308,-8.680357,0.0000053196,2},
LiqCp = {16,67990,798.52,2.4874,0.02816,-0.000027001},
HOV = {106,5.428692E+07,0.314015,-0.225443,1.068645,-0.953684},
VapCp = {16,48198,-581.79,12.283,0.000023838,-2.2739E-08},
LiqVis = {101,15.403,194.75,-4.2217,0.0000078126,2},
VapVis = {102,2.4631E-07,0.70062,285.76,-1030.8,0},
LiqK = {16,-0.1486,6.324,-1.0708,0.00009663,-0.0000015981},
VapK = {102,0.0011064,0.69186,675.03,236860,0},
Racketparam = 0.247,
UniquacR = 2.6829,
UniquacQ = 2.408);
end Nitroethane;

model Onenitropropane
extends General_Properties(
SN =381,
name="Onenitropropane",
Tc =605,
Pc =4350000,
Vc =0.288,
Cc =0.249,
Tb =404.33,
Tm =169.16,
TT =169.16,
TP =0.000688982,
MW =89.0932,
LVB =0.0894679,
AF =0.412773,
SP =21290,
DM =1.22E-29,
SH =-166980834.425,
IGHF =-1.24E+08,
GEF =335000,
AS =355600,
HFMP =9220000,
HOC =-1.859E+09,
LiqDen = {105,0.85075,0.24483,605,0.27413,0},
VP = {101,38.65807,-5750.644,-2.115655,-1.225423E-06,2},
LiqCp = {16,-8835.6,176.43,9.53,0.0096176,-0.0000099253},
HOV = {106,5.6307E+07,0.47767,-0.18338,0.057255,-0.028311},
VapCp = {16,57745,-538.37,12.483,0.00011202,-5.1502E-08},
LiqVis = {101,-19.997,1653,1.2605,0.0000015194,2},
VapVis = {102,1.7108E-07,0.7401,220.03,-15.073,0},
LiqK = {16,-0.068381,13.221,-1.3628,-0.00024357,-0.0000012535},
VapK = {102,0.0022117,0.61538,875.34,312410,0},
Racketparam = 0.249,
UniquacR = 3.3573,
UniquacQ = 2.948);
end Onenitropropane;

model Twonitropropane
extends General_Properties(
SN =382,
name="Twonitropropane",
Tc =595,
Pc =4450000,
Vc =0.288,
Cc =0.26,
Tb =393.4,
Tm =181.83,
TT =181.83,
TP =0.021584,
MW =89.0932,
LVB =0.0905535,
AF =0.383568,
SP =20530,
DM =1.24E-29,
SH =-180061370.482,
IGHF =-1.39E+08,
GEF =-1.2803E+07,
AS =347700,
HFMP =7790000,
HOC =-1.846E+09,
LiqDen = {105,0.27031,0.13967,595,0.17588,0},
VP = {101,57.04038,-6262.318,-4.993807,1.61213E-06,2},
LiqCp = {16,67863,138.63,8.8679,0.01051,-0.00001051},
HOV = {106,5.543435E+07,0.377393,0.18894,-0.0391329,-0.243258},
VapCp = {16,58543,-558.36,12.559,0.000040137,-3.1383E-08},
LiqVis = {101,-26.48,1441.6,2.6439,-0.0000074647,2},
VapVis = {102,0.000005644,0.32789,1291.7,6279.8,0},
LiqK = {16,0.085284,-50.915,-1.467,-0.0035856,-0.000001687},
VapK = {102,0.0042281,0.52696,790.25,431610,0},
Racketparam = 0.26,
UniquacR = 3.3573,
UniquacQ = 2.948);
end Twonitropropane;

model Onenitrobutane
extends General_Properties(
SN =383,
name="Onenitrobutane",
Tc =623,
Pc =3600000,
Vc =0.338,
Cc =0.248,
Tb =425.92,
Tm =191.82,
TT =191.82,
TP =0.00329301,
MW =103.12,
LVB =0.106476,
AF =0.454584,
SP =20780,
DM =1.13E-29,
SH =-192266792.038,
IGHF =-1.439E+08,
GEF =1.5E+07,
AS =379100,
HFMP =1.27E+07,
HOC =-2.46965E+09,
LiqDen = {105,0.709,0.24401,623,0.28339,0},
VP = {101,275.2044,-15483.84,-38.70231,0.0000386,2},
LiqCp = {16,56152,6.6387,10.762,0.003942,-0.0000013791},
HOV = {106,5.525605E+07,-1.025854,4.47262,-4.675607,1.466497},
VapCp = {16,69545,-548.77,12.729,0.0001233,-6.7656E-08},
LiqVis = {101,-8.4776,1274.9,-0.51437,0.0000019485,2},
VapVis = {102,9.0308E-08,0.82266,144.36,-9193.7,0},
LiqK = {16,-0.088752,4.014,-1.2388,-0.00043694,-0.0000009691},
VapK = {102,0.00013665,0.98745,630.3,15608,0},
Racketparam = 0.248,
UniquacR = 4.0317,
UniquacQ = 3.488);
end Onenitrobutane;

model Onitrotoluene
extends General_Properties(
SN =384,
name="Onitrotoluene",
Tc =720,
Pc =3800000,
Vc =0.441,
Cc =0.28,
Tb =494.85,
Tm =269.65,
TT =269.98,
TP =1.72928,
MW =137.136,
LVB =0.118442,
AF =0.487824,
SP =21420,
DM =1.25E-29,
SH =-10200278.5012,
IGHF =4.71E+07,
GEF =1.715E+08,
AS =380800,
HFMP =1.148E+07,
HOC =-3.5914E+09,
LiqDen = {105,0.49527,0.21852,720,0.27202,0},
VP = {101,110.496,-10356.21,-12.86215,7.080827E-06,2},
LiqCp = {16,167320,675.67,2.8482,0.023742,-0.00001748},
HOV = {106,7.853006E+07,0.959622,-1.263212,1.073123,-0.436452},
VapCp = {16,126830,-1053.5,13.982,-0.0011308,3.2272E-07},
LiqVis = {101,-227.78,9560.6,33.954,-0.00004379,2},
VapVis = {102,3.9111E-08,0.92063,61.279,-2619.3,0},
LiqK = {16,-0.28005,20.455,-0.90478,0.000049377,-4.8022E-07},
VapK = {102,0.00013501,0.95252,632.43,27080,0},
Racketparam = 0.28,
UniquacR = 4.2801,
UniquacQ = 3.272);
end Onitrotoluene;

model Pnitrotoluene
extends General_Properties(
SN =385,
name="Pnitrotoluene",
Tc =736,
Pc =3800000,
Vc =0.441,
Cc =0.229,
Tb =511.15,
Tm =325.05,
TT =324.75,
TP =40.4829,
MW =137.136,
LVB =0.121894,
AF =0.425222,
SP =21110,
DM =1.48E-29,
SH =-41992116.6884,
IGHF =3.1E+07,
GEF =1.554E+08,
AS =380800,
HFMP =1.6676E+07,
HOC =-3.553E+09,
LiqDen = {105,0.76802,0.27463,736,0.3126,0},
VP = {101,115.4618,-11239.6,-13.3636,5.387653E-06,2},
LiqCp = {16,90280,945.96,3.9359,0.019415,-0.000013352},
HOV = {106,1.550237E+08,1.89329,-1.014085,-0.0168324,-0.442436},
VapCp = {16,126830,-1053.5,13.982,-0.0011308,3.2272E-07},
LiqVis = {101,-164.01,7455.2,23.73,-0.000026464,2},
VapVis = {102,4.1207E-08,0.91154,64.997,-92.66,0},
LiqK = {16,-0.1404,23.385,-1.2743,-0.000067534,-5.8708E-07},
VapK = {102,0.000064675,1.0353,391.41,37904,0},
Racketparam = 0.229,
UniquacR = 4.2801,
UniquacQ = 3.272);
end Pnitrotoluene;

model Mnitrotoluene
extends General_Properties(
SN =386,
name="Mnitrotoluene",
Tc =734,
Pc =3800000,
Vc =0.441,
Cc =0.275,
Tb =504,
Tm =288.65,
TT =289.2,
TP =6.84272,
MW =137.136,
LVB =0.118913,
AF =0.491987,
SP =21470,
DM =1.41E-29,
SH =-32727820.6884,
IGHF =2.58E+07,
GEF =1.502E+08,
AS =380800,
HFMP =1.406E+07,
HOC =-3.5696E+09,
LiqDen = {105,0.50673,0.22353,734,0.25642,0},
VP = {101,174.0974,-13266.49,-22.50751,0.0000146534,2},
LiqCp = {16,165480,678.6,2.6976,0.024579,-0.000018568},
HOV = {106,1.23147E+08,2.991682,-5.10633,3.432299,-0.844633},
VapCp = {16,126830,-1053.5,13.982,-0.0011308,3.2272E-07},
LiqVis = {101,-219.04,9323.8,32.506,-0.000040609,2},
VapVis = {102,3.6657E-08,0.9283,56.912,-1935.8,0},
LiqK = {16,-0.16653,2.5129,-1.0577,-0.0003596,-3.0249E-07},
VapK = {102,0.00013182,0.95336,611.68,32295,0},
Racketparam = 0.275,
UniquacR = 4.2801,
UniquacQ = 3.272);
end Mnitrotoluene;

model TwoFourdinitrotoluene
extends General_Properties(
SN =387,
name="TwoFourdinitrotoluene",
Tc =814,
Pc =3400000,
Vc =0.487,
Cc =0.245,
Tb =553,
Tm =333,
TT =342.65,
TP =7.8719,
MW =182.134,
LVB =0.137448,
AF =0.712571,
SP =21470,
DM =1.44E-29,
SH =-40805466.0971,
IGHF =3.36E+07,
GEF =2.18E+08,
AS =414000,
HFMP =2.0126E+07,
HOC =-3.416E+09,
LiqDen = {105,0.5108,0.24037,814,0.26806,0},
VP = {101,128.9329,-13393.44,-15.15736,5.597038E-06,2},
LiqCp = {16,88958,1324.4,2.7528,0.019721,-0.000011079},
HOV = {106,1.2919E+08,1.3248,1.0872,-4.8737,2.858},
VapCp = {16,94512,-582.56,13.27,-0.00026587,5.3735E-08},
LiqVis = {101,-41.408,3947.7,4.2203,-0.0000035178,2},
VapVis = {102,1.9809E-08,1.0159,22.316,-3670.3,0},
LiqK = {16,-0.057001,-67.01,-0.90194,-0.0013614,-3.0209E-08},
VapK = {102,0.00011852,0.95914,734.05,13896,0},
Racketparam = 0.245,
UniquacR = 5.7,
UniquacQ = 4.376);
end TwoFourdinitrotoluene;

model Two6dinitrotoluene
extends General_Properties(
SN =388,
name="Two6dinitrotoluene",
Tc =780,
Pc =3400000,
Vc =0.487,
Cc =0.242,
Tb =553,
Tm =339,
TT =337.85,
TP =24.9565,
MW =182.134,
LVB =0.136568,
AF =0.714206,
SP =20760,
DM =9.37E-30,
SH =-37290739.7061,
IGHF =2.86E+07,
GEF =2.32E+08,
AS =414000,
HFMP =2.12E+07,
HOC =-3.429E+09,
LiqDen = {105,0.27332,0.17415,780,0.22386,0},
VP = {101,115.7657,-12082.2,-13.31782,5.09858E-06,2},
LiqCp = {16,163490,785.69,5.0684,0.014589,-0.0000070833},
HOV = {106,1.041715E+08,1.247529,0.0309575,-2.851863,1.938855},
VapCp = {16,94512,-582.56,13.27,-0.00026587,5.3735E-08},
LiqVis = {101,-70.386,5310.9,8.6262,-0.0000081126,2},
VapVis = {102,5.9592E-08,0.88167,135.78,-11605,0},
LiqK = {16,-0.039901,-99.466,-0.76681,-0.0019329,1.8512E-07},
VapK = {102,0.00015932,0.92355,690.15,19720,0},
Racketparam = 0.242,
UniquacR = 5.7,
UniquacQ = 4.376);
end Two6dinitrotoluene;

model ThreeFourdinitrotoluene
extends General_Properties(
SN =389,
name="ThreeFourdinitrotoluene",
Tc =842,
Pc =3400000,
Vc =0.487,
Cc =0.237,
Tb =610,
Tm =331.45,
TT =331.45,
TP =2.66366,
MW =182.134,
LVB =0.139231,
AF =0.709209,
SP =21410,
DM =2.13E-29,
SH =-33062444.5489,
IGHF =3.58E+07,
GEF =2.59E+08,
AS =414000,
HFMP =2.08E+07,
HOC =-3.466E+09,
LiqDen = {105,0.48567,0.23619,842,0.28583,0},
VP = {101,62.33838,-11025.98,-5.109566,1.997931E-07,2},
LiqCp = {16,144440,677.88,6.2554,0.011911,-0.000005235},
HOV = {106,6.888359E+07,-1.153409,5.750305,-8.495374,4.124815},
VapCp = {16,94512,-582.56,13.27,-0.00026587,5.3735E-08},
LiqVis = {101,-13.817,2734.2,0.029663,-2.4471E-08,2},
VapVis = {102,2.8655E-08,0.96106,104.06,-10189,0},
LiqK = {16,-0.082395,-25.284,-1.0996,-0.00075328,-2.6136E-07},
VapK = {102,0.0001043,0.96342,702.61,22699,0},
Racketparam = 0.237,
UniquacR = 5.7,
UniquacQ = 4.376);
end ThreeFourdinitrotoluene;

model TwoFivedinitrotoluene
extends General_Properties(
SN =390,
name="TwoFivedinitrotoluene",
Tc =814,
Pc =3400000,
Vc =0.487,
Cc =0.237,
Tb =590,
Tm =325.65,
TT =323.48,
TP =3.04164,
MW =182.134,
LVB =0.135666,
AF =0.712285,
SP =21390,
DM =1.93E-30,
SH =-38766485.4345,
IGHF =2.71E+07,
GEF =2.36E+08,
AS =414000,
HFMP =2.03E+07,
HOC =-3.446E+09,
LiqDen = {105,0.50237,0.23693,814,0.28571,0},
VP = {101,90.89499,-12036.13,-9.395524,2.853055E-06,2},
LiqCp = {16,152220,711.2,5.8598,0.012789,-0.0000058246},
HOV = {106,5.5817E+07,-1.8578,6.6656,-8.4526,3.8136},
VapCp = {16,94512,-582.56,13.27,-0.00026587,5.3735E-08},
LiqVis = {101,-10.391,2604.7,-0.5024,5.1688E-07,2},
VapVis = {102,3.8924E-08,0.93015,82.835,-8099.3,0},
LiqK = {16,-0.078898,-29.065,-1.0796,-0.00084649,-2.5074E-07},
VapK = {102,0.0001568,0.92031,704.11,20197,0},
Racketparam = 0.237,
UniquacR = 5.7,
UniquacQ = 4.376);
end TwoFivedinitrotoluene;

model ThreeFivedinitrotoluene
extends General_Properties(
SN =391,
name="ThreeFivedinitrotoluene",
Tc =800,
Pc =2150000,
Vc =0.487,
Cc =0.238,
Tb =588,
Tm =366.15,
TT =365.65,
TP =35.4684,
MW =182.134,
LVB =0.140577,
AF =0.702302,
SP =21440,
DM =1.44E-29,
SH =-39304523.4097,
IGHF =2.71E+07,
GEF =2.34E+08,
AS =414000,
HFMP =2.29E+07,
HOC =-3.437E+09,
LiqDen = {105,0.45727,0.227,814.01,0.27155,0},
VP = {101,63.61855,-10355.64,-5.423477,2.374318E-07,2},
LiqCp = {16,211860,-5.3058,8.1208,0.009225,-0.0000034389},
HOV = {106,5.989509E+07,-0.991558,3.414071,-4.448985,2.238465},
VapCp = {16,94512,-582.56,13.27,-0.00026587,5.3735E-08},
LiqVis = {101,-0.25652,2097.7,-2.0147,0.0000014987,2},
VapVis = {102,4.7633E-08,0.90246,116.57,-8469.6,0},
LiqK = {16,-0.029795,-134.57,-0.63203,-0.0021751,3.0388E-07},
VapK = {102,0.00014433,0.92815,684.42,24021,0},
Racketparam = 0.238,
UniquacR = 5.7,
UniquacQ = 4.376);
end ThreeFivedinitrotoluene;

model TwoFour6trinitrotoluene
extends General_Properties(
SN =392,
name="TwoFour6trinitrotoluene",
Tc =795,
Pc =3040000,
Vc =0.48,
Cc =0.253,
Tb =573,
Tm =355,
TT =354,
TP =0.936248,
MW =227.131,
LVB =0.154989,
AF =0.897249,
SP =23070,
DM =3.87E-30,
SH =-84833264.497,
IGHF =1.64E+07,
GEF =2.844E+08,
AS =460700,
HFMP =2.12E+07,
HOC =-3.2919E+09,
LiqDen = {105,0.99663,0.34261,803.06,0.50647,0},
VP = {101,245.81,-20425,-32.225,0.00001503,2},
LiqCp = {16,188750,750.94,4.5661,0.019107,-0.00001348},
HOV = {106,2.111008E+07,-12.33056,37.27643,-41.67226,16.622},
VapCp = {16,209680,-1410.9,14.902,-0.0017672,4.5403E-07},
LiqVis = {101,92.002,-1238.6,-16.127,0.000013297,2},
VapVis = {102,5.1205E-08,0.89283,134.66,-13583,0},
LiqK = {16,-0.10196,-488.31,0.35873,-0.0039133,0.0000039064},
VapK = {102,0.00015986,0.89621,647.63,36973,0},
Racketparam = 0.253,
UniquacR = 6.5886,
UniquacQ = 5.08);
end TwoFour6trinitrotoluene;

model Oxalicacid
extends General_Properties(
SN =393,
name="Oxalicacid",
Tc =804,
Pc =7020000,
Vc =0.205,
Cc =0.215,
Tb =569,
Tm =462.65,
TT =462.65,
TP =2152.34,
MW =90.0349,
LVB =0.0614585,
AF =0.917597,
SP =35980,
DM =8.77E-30,
SH =-832965026.477,
IGHF =-7.338E+08,
GEF =-6.614E+08,
AS =343300,
HFMP =0,
HOC =-2.01E+08,
LiqDen = {105,1.0501,0.215,804,0.28571,0},
VP = {101,216.92,-20979,-27.004,0.0000086326,2},
LiqCp = {16,81965,-1.9623,9.0826,0.0038828,2.1663E-07},
HOV = {106,1.2079E+08,0.30321,0.62049,-0.9257,0.38682},
VapCp = {16,25231,-1473.6,15.259,-0.0058042,0.0000026122},
LiqVis = {0,0,0,0,0,0},
VapVis = {102,1.3016E-07,0.7814,154.56,-3949.8,0},
LiqK = {16,-0.088775,-213.56,0.1118,-0.0022725,3.5301E-07},
VapK = {102,0.084868,0.23486,15441,507600,0},
Racketparam = 0.215,
UniquacR = 2.6026,
UniquacQ = 2.448);
end Oxalicacid;

model Acrylicacid
extends General_Properties(
SN =394,
name="Acrylicacid",
Tc =654.15,
Pc =5664070,
Vc =0.210712,
Cc =0.23,
Tb =414.15,
Tm =286.15,
TT =286.15,
TP =257.117,
MW =72.0627,
LVB =0.068927,
AF =0.538324,
SP =19230,
DM =4.87E-30,
SH =-365425817.304,
IGHF =-3.371E+08,
GEF =-2.861E+08,
AS =315000,
HFMP =1.117E+07,
HOC =-1.28022E+09,
LiqDen = {105,0.11535,0.078693,654.15,0.16945,0},
VP = {101,55.86645,-7062.889,-4.564151,1.238643E-06,2},
LiqCp = {16,142250,1837.1,-38.373,0.21763,-0.00027035},
HOV = {106,6.9258E+07,1.9796,2.7587,-12.283,8.2823},
VapCp = {16,49916,-589.6,12.259,-0.00013536,3.0855E-08},
LiqVis = {101,-113.67,5526.6,15.75,-0.000015983,2},
VapVis = {102,2.4666E-07,0.69704,207.66,-6104.4,0},
LiqK = {16,-0.40695,33.472,-0.79449,0.00078306,-0.0000013868},
VapK = {102,0.00092475,0.70367,626.1,112700,0},
Racketparam = 0.23,
UniquacR = 2.6467,
UniquacQ = 2.4);
end Acrylicacid;

model Methacrylicacid
extends General_Properties(
SN =395,
name="Methacrylicacid",
Tc =643,
Pc =4700000,
Vc =0.27,
Cc =0.244,
Tb =433.65,
Tm =288.15,
TT =288.15,
TP =58.5615,
MW =86.0892,
LVB =0.0852843,
AF =0.331817,
SP =21000,
DM =5.5E-30,
SH =-406969725.686,
IGHF =-3.68E+08,
GEF =-2.88E+08,
AS =350000,
HFMP =0,
HOC =-1.93E+09,
LiqDen = {105,2.1083,0.37321,643,0.47743,0},
VP = {101,9.843112,-6238.161,2.965581,-0.0000105952,2},
LiqCp = {16,130480,265.42,3.971,0.026507,-0.000026858},
HOV = {106,7009500,-12.334,36.335,-42.263,18.248},
VapCp = {16,48894,-560.59,12.692,-0.00031458,1.4407E-07},
LiqVis = {101,0.054722,968.88,-1.7788,0.0000031087,2},
VapVis = {102,9.4671E-08,0.81582,92.397,383.72,0},
LiqK = {16,-0.067603,29.398,-1.512,0.00016774,-0.0000015769},
VapK = {102,0.000065218,1.0555,299.46,29315,0},
Racketparam = 0.244,
UniquacR = 3.3197,
UniquacQ = 3.06);
end Methacrylicacid;

model Benzoicacid
extends General_Properties(
SN =396,
name="Benzoicacid",
Tc =751,
Pc =4470000,
Vc =0.344,
Cc =0.246,
Tb =523.15,
Tm =395.55,
TT =395.45,
TP =795.501,
MW =122.121,
LVB =0.112442,
AF =0.602794,
SP =24590,
DM =3.34E-30,
SH =-362554660.549,
IGHF =-2.902E+08,
GEF =-2.142E+08,
AS =369000,
HFMP =1.807E+07,
HOC =-3.0951E+09,
LiqDen = {105,0.7147,0.24811,751,0.28445,0},
VP = {101,444.4847,-30166.81,-61.25117,0.000029739,2},
LiqCp = {16,78008,1056.8,2.5621,0.02421,-0.000017579},
HOV = {106,6.7437E+07,0.13946,-2.3071,5.0416,-2.5138},
VapCp = {16,71253,-905.31,13.682,-0.00087786,2.5351E-07},
LiqVis = {101,-204.19,11713,28.642,-0.000020228,2},
VapVis = {102,7.426E-08,0.8289,91.171,5.6616,0},
LiqK = {16,-0.26694,24.352,-0.89204,0.00010336,-5.9141E-07},
VapK = {102,0.000021559,1.1593,126.16,64371,0},
Racketparam = 0.246,
UniquacR = 4.323,
UniquacQ = 3.344);
end Benzoicacid;

model Otoluicacid
extends General_Properties(
SN =397,
name="Otoluicacid",
Tc =751,
Pc =3860000,
Vc =0.397,
Cc =0.245,
Tb =532,
Tm =376.85,
TT =376.85,
TP =237.832,
MW =136.148,
LVB =0.126888,
AF =0.657237,
SP =22920,
DM =5.67059E-30,
SH =-398524893.447,
IGHF =-3.22796E+08,
GEF =-2.13346E+08,
AS =406141,
HFMP =2.01774E+07,
HOC =-3.69902E+09,
LiqDen = {105,0.61816,0.24687,751,0.2856,0},
VP = {101,133.1988,-13740.37,-15.5105,5.245068E-06,2},
LiqCp = {16,129490,18.011,10.105,0.0057419,-0.000003975},
HOV = {106,9.9956E+07,0.80217,-0.93427,0.8805,-0.3406},
VapCp = {16,85949,-929.05,14.065,-0.0013145,5.0858E-07},
LiqVis = {101,-8.7015,1473.1,-0.25079,0.0000003109,2},
VapVis = {102,1.2379E-07,0.7551,177.89,-5611.1,0},
LiqK = {16,-0.13162,29.195,-1.2663,0.000070644,-8.4448E-07},
VapK = {102,0.000027427,1.1315,204.73,55122,0},
Racketparam = 0.245,
UniquacR = 5.058,
UniquacQ = 3.912);
end Otoluicacid;

model Ptoluicacid
extends General_Properties(
SN =398,
name="Ptoluicacid",
Tc =773,
Pc =3860000,
Vc =0.397,
Cc =0.238,
Tb =548.15,
Tm =452.75,
TT =452.75,
TP =5208.62,
MW =136.148,
LVB =0.129817,
AF =0.661017,
SP =22040,
DM =0,
SH =-400693671.219,
IGHF =-3.22796E+08,
GEF =-2.13346E+08,
AS =406141,
HFMP =2.2737E+07,
HOC =-3.69222E+09,
LiqDen = {105,0.60059,0.238,773,0.28571,0},
VP = {101,180.79,-16901,-22.327,0.0000079041,2},
LiqCp = {16,204240,558.58,5.081,0.015699,-0.000010465},
HOV = {106,1.0299E+08,0.94653,-1.474,1.5504,-0.62044},
VapCp = {16,85949,-929.05,14.065,-0.0013145,5.0858E-07},
LiqVis = {101,-16.393,2717.5,0.51437,-3.3608E-07,2},
VapVis = {102,8.0828E-08,0.81038,114.97,-489.3,0},
LiqK = {16,-0.14095,29.118,-1.2124,0.000049104,-7.6374E-07},
VapK = {102,0.00002977,1.1214,206.56,62002,0},
Racketparam = 0.238,
UniquacR = 5.058,
UniquacQ = 3.912);
end Ptoluicacid;

model Salicylicacid
extends General_Properties(
SN =399,
name="Salicylicacid",
Tc =739,
Pc =5180000,
Vc =0.364,
Cc =0.275,
Tb =529,
Tm =431.75,
TT =431.75,
TP =2802.65,
MW =138.121,
LVB =0.119591,
AF =0.851182,
SP =24210,
DM =8.84E-30,
SH =-590743367.412,
IGHF =-4.948E+08,
GEF =-3.954E+08,
AS =399800,
HFMP =1.959E+07,
HOC =-2.8901E+09,
LiqDen = {105,0.8432,0.27522,739,0.28574,0},
VP = {101,252.5417,-21148.9,-32.63925,0.0000130693,2},
LiqCp = {16,129500,160.82,8.5105,0.0092921,-0.0000057493},
HOV = {106,1.3325E+08,-0.11849,3.6062,-5.1635,2.13},
VapCp = {16,83388,-879.57,13.917,-0.0013499,0.0000005122},
LiqVis = {101,-50.743,5203.6,5.2837,2.047E-08,2},
VapVis = {102,1.0029E-07,0.78423,131.87,-154.53,0},
LiqK = {16,0.0043799,-391.31,0.63544,-0.0048323,0.0000010995},
VapK = {102,0.000028337,1.1043,106.43,67783,0},
Racketparam = 0.275,
UniquacR = 4.6869,
UniquacQ = 3.624);
end Salicylicacid;

model Adipicacid
extends General_Properties(
SN =400,
name="Adipicacid",
Tc =809,
Pc =3530000,
Vc =0.4,
Cc =0.21,
Tb =611,
Tm =426.15,
TT =425.5,
TP =78.0827,
MW =146.141,
LVB =0.133942,
AF =1.05065,
SP =25370,
DM =7.74E-30,
SH =-981291589.819,
IGHF =-8.65E+08,
GEF =-6.82E+08,
AS =482000,
HFMP =1.67E+07,
HOC =-2.58E+09,
LiqDen = {105,0.64797,0.25918,809,0.28198,0},
VP = {101,255.2237,-23233.92,-32.83085,0.000013435,2},
LiqCp = {16,235940,-32.997,10.809,0.0032672,-0.0000019456},
HOV = {106,1.949255E+08,0.823008,2.518159,-5.646327,2.784565},
VapCp = {16,85474,-423.41,12.745,0.00026178,-1.1462E-07},
LiqVis = {101,-8.4738,3093.2,-0.68319,4.5668E-07,2},
VapVis = {102,8.6397E-08,0.79699,129.04,-83.45,0},
LiqK = {16,-0.15138,31.723,-1.1417,0.000072402,-7.2467E-07},
VapK = {102,0.00019846,0.87712,520.45,62013,0},
Racketparam = 0.21,
UniquacR = 5.3002,
UniquacQ = 4.608);
end Adipicacid;

model Phthalicacid
extends General_Properties(
SN =401,
name="Phthalicacid",
Tc =943.0648,
Pc =4492234,
Vc =0.4235,
Cc =0.242627,
Tb =651.424,
Tm =483.15,
TT =0,
TP =0,
MW =166.131,
LVB =0.115821,
AF =1.16031,
SP =29038.44,
DM =8.67E-30,
SH =-765281813.719,
IGHF =-6.63E+08,
GEF =-5.42E+08,
AS =442000,
HFMP =0,
HOC =-3.0915E+09,
LiqDen = {105,0.59385,0.252,800,0.28571,0},
VP = {101,214.6186,-21678.73,-26.54136,7.94063E-06,2},
LiqCp = {16,126080,73.955,9.4222,0.0070682,-0.0000039598},
HOV = {106,1.16446E+08,0.325842,-0.000233021,0.00216992,0.484323},
VapCp = {16,78972,-814.12,13.621,-0.00057909,1.2469E-07},
LiqVis = {101,-20.315,4089.4,0.87699,-5.3713E-07,2},
VapVis = {102,5.1978E-08,0.86126,68.544,-136.86,0},
LiqK = {16,-0.13007,40.261,-1.3314,0.00027982,-9.4309E-07},
VapK = {102,0.00011576,0.91053,351.24,130660,0},
Racketparam = 0.242627,
UniquacR = 5.456,
UniquacQ = 4.288);
end Phthalicacid;

model Maleicacid
extends General_Properties(
SN =402,
name="Maleicacid",
Tc =773,
Pc =4990000,
Vc =0.297,
Cc =0.231,
Tb =411,
Tm =403.45,
TT =403.8,
TP =98.6734,
MW =116.072,
LVB =0.090835,
AF =0.997587,
SP =30550,
DM =1.06E-29,
SH =-777402787.245,
IGHF =-6.794E+08,
GEF =-5.96E+08,
AS =416000,
HFMP =3.47E+07,
HOC =-1.2684E+09,
LiqDen = {105,0.77641,0.231,773,0.28571,0},
VP = {101,187.4602,-19104.39,-22.78106,6.967225E-06,2},
LiqCp = {16,148240,706.52,4.046,0.018422,-0.000011933},
HOV = {106,1.16446E+08,0.325842,-0.000233021,0.00216992,0.484323},
VapCp = {16,60872,-493.34,12.58,-0.00028606,0.0000001493},
LiqVis = {101,-11.993,2508.3,0.079857,-1.8766E-08,2},
VapVis = {102,9.0189E-08,0.80995,111.91,-70.22,0},
LiqK = {16,-0.061944,-160.86,-0.25643,-0.0021458,2.3954E-07},
VapK = {102,0.0000021963,1.4191,-285.03,84199,0},
Racketparam = 0.231,
UniquacR = 3.7193,
UniquacQ = 3.315);
end Maleicacid;

model Terephthalicacid
extends General_Properties(
SN =403,
name="Terephthalicacid",
Tc =943.0648,
Pc =4492234,
Vc =0.4235,
Cc =0.242627,
Tb =665.55,
Tm =573.15,
TT =0,
TP =0,
MW =166.131,
LVB =0.115821,
AF =1.16031,
SP =29038.44,
DM =0,
SH =-805827810.737,
IGHF =-7.179E+08,
GEF =-5.99E+08,
AS =448000,
HFMP =0,
HOC =-3.0576E+09,
LiqDen = {105,0.42685,0.181,1113,0.28571,0},
VP = {101,215.8574,-29586.64,-25.50026,3.863371E-06,2},
LiqCp = {0,0,0,0,0,0},
HOV = {106,8.9802E+07,0.189,-0.50305,-1.1074,4.311},
VapCp = {16,83070,-852.74,13.689,-0.000643,1.4167E-07},
LiqVis = {0,0,0,0,0,0},
VapVis = {102,2.4248E-08,0.96894,40.456,-14256,0},
LiqK = {0,0,0,0,0,0},
VapK = {102,0.00016184,0.88608,624.29,90960,0},
Racketparam = 0.242627,
UniquacR = 5.456,
UniquacQ = 4.288);
end Terephthalicacid;

model Aceticanhydride
extends General_Properties(
SN =404,
name="Aceticanhydride",
Tc =569.15,
Pc =4280000,
Vc =0.29,
Cc =0.23,
Tb =413.15,
Tm =200.15,
TT =200.15,
TP =0.0219995,
MW =102.089,
LVB =0.0949602,
AF =0.453,
SP =22010,
DM =9.3E-30,
SH =-621150676.404,
IGHF =-5.735E+08,
GEF =-4.767E+08,
AS =389900,
HFMP =1.05E+07,
HOC =-1.675E+09,
LiqDen = {105,1.3543,0.3062,584.65,0.43334,0},
VP = {101,94.79499,-8627.117,-10.49847,0.0000051448,2},
LiqCp = {16,-76055,674.26,4.7415,0.026829,-0.000028167},
HOV = {106,4.787557E+07,-0.639261,1.651354,-0.778133,-0.0411955},
VapCp = {16,63862,-716.36,13.016,-0.00041944,1.1702E-07},
LiqVis = {101,-13.196,1321.3,0.29135,3.1938E-07,2},
VapVis = {102,1.3132E-07,0.7781,96.036,3593.8,0},
LiqK = {16,0.0017236,-11.978,-1.3413,-0.0012823,-6.1388E-07},
VapK = {102,0.0003967,0.81349,426.6,140300,0},
Racketparam = 0.23,
UniquacR = 0,
UniquacQ = 0);
end Aceticanhydride;

model Maleicanhydride
extends General_Properties(
SN =405,
name="Maleicanhydride",
Tc =721,
Pc =7280000,
Vc =0.219,
Cc =0.266,
Tb =473.15,
Tm =325.927,
TT =325.72,
TP =289.837,
MW =98.0569,
LVB =0.0741215,
AF =0.54629,
SP =25870,
DM =1.31E-29,
SH =-469519461.491,
IGHF =-4.167E+08,
GEF =-3.55E+08,
AS =317000,
HFMP =1.15E+07,
HOC =-1.38E+09,
LiqDen = {105,1.1934,0.26153,721,0.35499,0},
VP = {101,181.7423,-13070.32,-23.83155,0.0000182982,2},
LiqCp = {16,7374.3,412.68,8.4647,0.0086559,-0.0000060424},
HOV = {106,5.7421E+07,0.064434,0.35394,-0.39596,0.19018},
VapCp = {16,-39596,-169.57,12.496,6.0181E-08,4.1214E-08},
LiqVis = {101,93.459,-2744.1,-16.078,0.000015825,2},
VapVis = {102,7.5282E-08,0.87275,168.46,-10784,0},
LiqK = {16,0.0050361,-137.05,-0.46443,-0.0029116,3.9472E-07},
VapK = {102,0.00030053,0.85542,634.55,21624,0},
Racketparam = 0.266,
UniquacR = 0,
UniquacQ = 0);
end Maleicanhydride;

model Ketene
extends General_Properties(
SN =406,
name="Ketene",
Tc =370,
Pc =5810000,
Vc =0.144,
Cc =0.272,
Tb =217.15,
Tm =122.15,
TT =122,
TP =7.19493,
MW =42.0367,
LVB =0.06374,
AF =0.125656,
SP =13820,
DM =4.74E-30,
SH =-61100000.0,
IGHF =-6.11E+07,
GEF =-6.02914E+07,
AS =241800,
HFMP =0,
HOC =-9.67759E+08,
LiqDen = {105,1.8886,0.272,370,0.28571,0},
VP = {101,58.628,-3467,-5.9337,0.000010248,2},
LiqCp = {16,41971,267.01,4.7755,0.029953,-0.000037749},
HOV = {106,4.6158E+07,4.5264,-12.408,14.257,-5.881},
VapCp = {16,33110,-414.32,10.968,0.00041237,-1.3222E-07},
LiqVis = {101,-18.659,731.69,1.5497,-0.000011288,2},
VapVis = {102,0.000001285,0.50552,367.45,-2188.3,0},
LiqK = {16,-0.007072,-11.763,-0.74777,-0.0024777,-0.0000018714},
VapK = {102,0.000028519,1.1477,-97.436,37387,0},
Racketparam = 0.272,
UniquacR = 0,
UniquacQ = 0);
end Ketene;

model Methylmethacrylate
extends General_Properties(
SN =407,
name="Methylmethacrylate",
Tc =563.15,
Pc =3670000,
Vc =0.324,
Cc =0.253,
Tb =374.15,
Tm =225.15,
TT =225.6,
TP =19.0855,
MW =100.116,
LVB =0.106736,
AF =0.280233,
SP =18530,
DM =6.57E-30,
SH =-399446162.136,
IGHF =-3.6E+08,
GEF =-2.54E+08,
AS =401000,
HFMP =1.44348E+07,
HOC =-2.54E+09,
LiqDen = {105,0.91648,0.27205,563.15,0.3201,0},
VP = {101,129.5007,-8907.818,-16.17497,0.000012098,2},
LiqCp = {16,45251,733.56,4.0201,0.024183,-0.000020347},
HOV = {106,5.397285E+07,-0.0862845,1.857786,-2.127696,0.775243},
VapCp = {16,58919,-161.21,11.129,0.0020546,-8.0451E-07},
LiqVis = {101,-8.2342,780.75,-0.30393,-0.0000019127,2},
VapVis = {102,4.0508E-07,0.64362,435.99,-25064,0},
LiqK = {16,0.093744,-51.297,-0.18289,-0.0078351,-0.0000030405},
VapK = {102,0.0023506,0.61168,848.43,252520,0},
Racketparam = 0.253,
UniquacR = 3.9215,
UniquacQ = 3.564);
end Methylmethacrylate;

model Dimethylterephthalate
extends General_Properties(
SN =408,
name="Dimethylterephthalate",
Tc =772,
Pc =2780000,
Vc =0.529,
Cc =0.229,
Tb =555.15,
Tm =413.8,
TT =413.8,
TP =1257.73,
MW =194.184,
LVB =0.180564,
AF =0.637086,
SP =17710,
DM =7.3E-30,
SH =-698131930.65,
IGHF =-6.37E+08,
GEF =-4.74E+08,
AS =550000,
HFMP =3.09E+07,
HOC =-4.4115E+09,
LiqDen = {105,0.50864,0.26895,772,0.26133,0},
VP = {101,87.35202,-11061.82,-8.88269,1.566691E-07,2},
LiqCp = {16,306140,1151.8,1.8179,0.019226,-0.0000087371},
HOV = {106,4.927268E+07,-0.826644,0.840569,0.547723,-0.373819},
VapCp = {16,95546,-944.26,15.059,-0.0027373,0.0000012901},
LiqVis = {101,-9.6027,1845.8,-0.28991,2.7867E-07,2},
VapVis = {102,1.5497E-10,1.62,-527.6,101960,0},
LiqK = {16,-0.015206,-275.63,0.058569,-0.0035078,7.3745E-07},
VapK = {102,-21938,0.32202,-4.3275E+09,-1.5265E+11,0},
Racketparam = 0.229,
UniquacR = 6.6618,
UniquacQ = 5.296);
end Dimethylterephthalate;

model OneTwopropyleneoxide
extends General_Properties(
SN =409,
name="OneTwopropyleneoxide",
Tc =482.25,
Pc =4920000,
Vc =0.186,
Cc =0.228,
Tb =307.05,
Tm =161.22,
TT =161.22,
TP =0.965624,
MW =58.0791,
LVB =0.0705481,
AF =0.268304,
SP =19050,
DM =6.7E-30,
SH =-121553245.339,
IGHF =-9.372E+07,
GEF =-2.58E+07,
AS =286700,
HFMP =6531000,
HOC =-1.79E+09,
LiqDen = {105,1.5769,0.28598,482.25,0.29139,0},
VP = {101,83.693,-5715.8,-9.522,0.00001033,2},
LiqCp = {16,78704,274.26,7.2963,0.0088641,-0.0000023407},
HOV = {106,5.241305E+07,1.339985,-1.496096,0.72766,-0.151947},
VapCp = {16,42195,-578.73,12.252,0.00010777,-4.7082E-08},
LiqVis = {101,20.905,283.5,-5.5156,0.000016261,2},
VapVis = {102,1.1059E-07,0.81831,109.91,-5863.4,0},
LiqK = {16,0.10066,294.75,-5.9561,0.019433,-0.000039547},
VapK = {102,0.00022671,0.95467,579.31,32798,0},
Racketparam = 0.228,
UniquacR = 2.2663,
UniquacQ = 1.856);
end OneTwopropyleneoxide;

model Cumenehydroperoxide
extends General_Properties(
SN =410,
name="Cumenehydroperoxide",
Tc =605,
Pc =3340000,
Vc =0.463,
Cc =0.278,
Tb =442.7,
Tm =264.26,
TT =264.26,
TP =0.00236574,
MW =152.19,
LVB =0.145892,
AF =0.995,
SP =21500,
DM =5.95412E-30,
SH =-148300686.445,
IGHF =-7.84E+07,
GEF =9.6E+07,
AS =455000,
HFMP =0,
HOC =-4.8444E+09,
LiqDen = {105,0.6643,0.27801,605,0.28637,0},
VP = {101,156.523,-16668.56,-17.98221,0.0000113017,2},
LiqCp = {16,83403,-35.074,9.3262,0.010979,-0.00001071},
HOV = {106,7.2836E+07,0.18056,-0.22381,-0.21673,0.35898},
VapCp = {16,70090,-408.89,12.927,0.00036839,-1.5886E-07},
LiqVis = {0,0,0,0,0,0},
VapVis = {102,1.9678E-07,0.71936,203.36,-7639,0},
LiqK = {16,-0.022189,-77.144,-1.2225,-0.0023354,4.0588E-08},
VapK = {102,0.00018194,0.94296,592.69,22533,0},
Racketparam = 0.278,
UniquacR = 0,
UniquacQ = 0);
end Cumenehydroperoxide;

model Propionitrile
extends General_Properties(
SN =411,
name="Propionitrile",
Tc =564.4,
Pc =4180000,
Vc =0.229,
Cc =0.204,
Tb =370.5,
Tm =180.26,
TT =180.26,
TP =0.169356,
MW =55.0785,
LVB =0.0708565,
AF =0.324267,
SP =21760,
DM =1.34E-29,
SH =15498110.8506,
IGHF =5.15E+07,
GEF =9.74949E+07,
AS =286600,
HFMP =5029170,
HOC =-1.8007E+09,
LiqDen = {105,0.90359,0.2211,564.4,0.26246,0},
VP = {101,81.601,-6646.8,-8.9882,0.0000074443,2},
LiqCp = {16,105770,154.89,4.5843,0.018329,-0.000011984},
HOV = {106,3.633259E+07,-2.107222,8.013128,-9.747514,4.114254},
VapCp = {16,47947,-544.83,11.91,0.00026005,-9.1233E-08},
LiqVis = {101,-8.0958,775.57,-0.393,-7.9624E-07,2},
VapVis = {102,9.8851E-08,0.79377,155.28,-11568,0},
LiqK = {16,0.13846,2645.2,-37.177,0.15078,-0.00022598},
VapK = {102,0.00048871,1.327,43042,-3226700,0},
Racketparam = 0.204,
UniquacR = 2.5445,
UniquacQ = 2.264);
end Propionitrile;

model Dimethylcarbonate
extends General_Properties(
SN =412,
name="Dimethylcarbonate",
Tc =557,
Pc =4800000,
Vc =0.25163,
Cc =0.261,
Tb =363.24,
Tm =276.15,
TT =273.15,
TP =1825.53,
MW =90.084,
LVB =0.084825,
AF =0.337,
SP =20240,
DM =3.0E-30,
SH =-607198596.977,
IGHF =-5.701E+08,
GEF =-4.524E+08,
AS =321600,
HFMP =1.2E+07,
HOC =-1.295E+09,
LiqDen = {105,0.0073625,0.022214,557,0.083013,0},
VP = {101,128.165,-8735.452,-15.98081,0.0000126659,1.993434},
LiqCp = {16,170430,-2560.3,-9.9628,-0.012169,0.000014736},
HOV = {106,5.291764E+07,1.146922,-2.489366,2.898325,-1.182726},
VapCp = {16,62577,-594.2,12.53,-0.000022352,-2.2803E-08},
LiqVis = {101,-235.18,9633.9,34.904,-0.000038795,2},
VapVis = {102,3.5376E-07,0.64846,244.72,-7103.7,0},
LiqK = {16,0.011223,-183.44,0.22279,-0.0056614,0.0000021056},
VapK = {102,0.00023689,0.89541,568.87,19356,0},
Racketparam = 0.261,
UniquacR = 3.3822,
UniquacQ = 3.086);
end Dimethylcarbonate;

model DiEthylCarbonate
extends General_Properties(
SN =413,
name="DiEthylCarbonate",
Tc =577,
Pc =3420000,
Vc =0.35725,
Cc =0.254676,
Tb =399.95,
Tm =230.15,
TT =0,
TP =0,
MW =118.1322,
LVB =0.12721,
AF =0.3544,
SP =18727.86,
DM =0,
SH =21823468.6451,
IGHF =4.443408E+07,
GEF =-1.919535,
AS =1202641,
HFMP =0,
HOC =-3.223334,
LiqDen = {0,0,0,0,0,0},
VP = {10,20.45386,2817.834,-84.304,0,0},
LiqCp = {0,0,0,0,0,0},
HOV = {106,2.9807E+07,0.38,0,0,0},
VapCp = {4,-748.0008,383.84,-0.1938,0.0000364,0},
LiqVis = {0,0,0,0,0,0},
VapVis = {0,0,0,0,0,0},
LiqK = {0,0,0,0,0,0},
VapK = {0,0,0,0,0,0},
Racketparam = 0.254676,
UniquacR = 4.731,
UniquacQ = 4.166);
end DiEthylCarbonate;

model MethylEthylCarbonate
extends General_Properties(
SN =414,
name="MethylEthylCarbonate",
Tc =565.93,
Pc =3828600,
Vc =0.30149,
Cc =0.24531,
Tb =385.68,
Tm =258.65,
TT =0,
TP =0,
MW =104.1054,
LVB =0.1108,
AF =0.31086,
SP =20328.39,
DM =0,
SH =49632415.4553,
IGHF =6.510304E+07,
GEF =-2.776586,
AS =1164449,
HFMP =0,
HOC =-2.608223,
LiqDen = {0,0,0,0,0,0},
VP = {10,23.10286,4464.927,0,0,0},
LiqCp = {0,0,0,0,0,0},
HOV = {106,2.0559E+07,0.38,0,0,0},
VapCp = {4,160.9996,288.84,-0.1394,0.0000245,0},
LiqVis = {0,0,0,0,0,0},
VapVis = {0,0,0,0,0,0},
LiqK = {0,0,0,0,0,0},
VapK = {0,0,0,0,0,0},
Racketparam = 0.24531,
UniquacR = 4.0566,
UniquacQ = 3.626);
end MethylEthylCarbonate;

model MethylPhenylCarbonate
extends General_Properties(
SN =415,
name="MethylPhenylCarbonate",
Tc =711.76,
Pc =3441000,
Vc =0.42129,
Cc =0.244961,
Tb =491.76,
Tm =0,
TT =0,
TP =0,
MW =152.1494,
LVB =0.1385,
AF =0.41299,
SP =19646.23,
DM =0,
SH =96458042.4422,
IGHF =1.345156E+08,
GEF =1.178139E+08,
AS =931814.4,
HFMP =0,
HOC =-4.252756,
LiqDen = {0,0,0,0,0,0},
VP = {10,23.07041,5677.005,0,0,0},
LiqCp = {0,0,0,0,0,0},
HOV = {106,4.6776E+07,0.38,0,0,0},
VapCp = {4,-37380,589.92,-0.3882,0.0000976,0},
LiqVis = {0,0,0,0,0,0},
VapVis = {0,0,0,0,0,0},
LiqK = {0,0,0,0,0,0},
VapK = {0,0,0,0,0,0},
Racketparam = 0.244961,
UniquacR = 5.5028,
UniquacQ = 4.358);
end MethylPhenylCarbonate;

model EthylPhenylCarbonate
extends General_Properties(
SN =416,
name="EthylPhenylCarbonate",
Tc =729.29,
Pc =2529800,
Vc =0.55209,
Cc =0.230336,
Tb =522.67,
Tm =0,
TT =0,
TP =0,
MW =166.1762,
LVB =0.18105,
AF =0.54406,
SP =18670.52,
DM =0,
SH =71257548.9859,
IGHF =1.138466E+08,
GEF =1.263844E+08,
AS =970006.4,
HFMP =0,
HOC =-4.867867,
LiqDen = {0,0,0,0,0,0},
VP = {10,22.88975,5939.5,0,0,0},
LiqCp = {0,0,0,0,0,0},
HOV = {106,5.2005E+07,0.38,0,0,0},
VapCp = {4,-38289,684.92,-0.4426,0.0001095,0},
LiqVis = {0,0,0,0,0,0},
VapVis = {0,0,0,0,0,0},
LiqK = {0,0,0,0,0,0},
VapK = {0,0,0,0,0,0},
Racketparam = 0.230336,
UniquacR = 6.1772,
UniquacQ = 4.898);
end EthylPhenylCarbonate;

model DiPhenylCarbonate
extends General_Properties(
SN =417,
name="DiPhenylCarbonate",
Tc =799.32,
Pc =2796500,
Vc =0.59685,
Cc =0.251145,
Tb =572.99,
Tm =352.15,
TT =0,
TP =0,
MW =214.2202,
LVB =0.18261,
AF =0.55805,
SP =18788.28,
DM =0,
SH =123455463.629,
IGHF =1.832592E+08,
GEF =2.719642E+08,
AS =737371.8,
HFMP =0,
HOC =-6.512399E+09,
LiqDen = {0,0,0,0,0,0},
VP = {10,23.41177,6810.358,0,0,0},
LiqCp = {3,-164882.8,994.6407,-0.464037,0,0},
HOV = {106,7.141145E+07,0.38,0,0,0},
VapCp = {4,-72586.55,927.9609,-0.573626,0.000147143,0},
LiqVis = {101,-49.44655,15931.94,0,0,0},
VapVis = {0,0,0,0,0,0},
LiqK = {3,0.101839,0.000518198,-1.230409E-06,0,0},
VapK = {3,-0.0506874,0.00020251,-1.156856E-07,0,0},
Racketparam = 0.251145,
UniquacR = 7.6234,
UniquacQ = 5.63);
end DiPhenylCarbonate;

model Ethylenecarbonate
extends General_Properties(
SN =418,
name="Ethylenecarbonate",
Tc =806,
Pc =6770000,
Vc =0.193,
Cc =0.195,
Tb =521.15,
Tm =309.15,
TT =309.55,
TP =8.01004,
MW =88.0621,
LVB =0.0664942,
AF =0.442272,
SP =29660,
DM =1.5E-29,
SH =-573172739.95,
IGHF =-5.069E+08,
GEF =-4.1E+08,
AS =260000,
HFMP =1.0E+07,
HOC =-1.083E+09,
LiqDen = {105,1.5442,0.2959,806,0.28857,0},
VP = {101,132.44,-12293,-15.875,0.0000073572,2},
LiqCp = {16,-57259,-17.021,11.366,0.0033817,-0.0000020646},
HOV = {106,8.7297E+07,-0.075043,3.7018,-6.1954,2.9631},
VapCp = {16,50075,-516.61,12.288,0.000013893,-2.689E-08},
LiqVis = {101,-8.7402,1424.5,-0.45708,0.0000005934,2},
VapVis = {102,8.5517E-08,0.85448,116.16,-3914.9,0},
LiqK = {16,0.00091342,-110.82,-0.51748,-0.0023793,3.9376E-07},
VapK = {102,0.030823,0.34958,3003.2,830800,0},
Racketparam = 0.195,
UniquacR = 2.9288,
UniquacQ = 2.47);
end Ethylenecarbonate;

model Propylenecarbonate
extends General_Properties(
SN =419,
name="Propylenecarbonate",
Tc =778,
Pc =5410000,
Vc =0.246,
Cc =0.206,
Tb =514.9,
Tm =218.62,
TT =224.85,
TP =0.00116652,
MW =102.089,
LVB =0.0852768,
AF =0.449764,
SP =27300,
DM =1.65E-29,
SH =-660675116.283,
IGHF =-6.0116E+08,
GEF =-4.555E+08,
AS =296300,
HFMP =9617000,
HOC =-1.6678E+09,
LiqDen = {105,1.122,0.27599,778,0.40344,0},
VP = {101,102.32,-10530,-11.489,0.0000052921,2},
LiqCp = {16,121750,105.89,6.5083,0.016964,-0.000014577},
HOV = {106,3.145898E+08,9.998207,-26.2884,28.38292,-11.49051},
VapCp = {16,51696,-502.59,12.655,-0.000076494,1.3781E-08},
LiqVis = {101,-818.33,28057,129.62,-0.00022812,2},
VapVis = {102,4.7119E-08,0.92676,86.628,-9783.8,0},
LiqK = {16,-0.096241,6.7832,-1.0385,-0.00032841,-6.9782E-07},
VapK = {102,0.00017416,0.94857,659.28,16364,0},
Racketparam = 0.206,
UniquacR = 3.6024,
UniquacQ = 3.006);
end Propylenecarbonate;

model TwomethylOneheptene
extends General_Properties(
SN =420,
name="TwomethylOneheptene",
Tc =564,
Pc =2400000,
Vc =0.497,
Cc =0.25,
Tb =392.37,
Tm =185.78,
TT =185.77,
TP =0.113498,
MW =112.213,
LVB =0.156655,
AF =0.35513,
SP =15180,
DM =0,
SH =-135648482.46,
IGHF =-9.699E+07,
GEF =9.32E+07,
AS =457800,
HFMP =1.44E+07,
HOC =-4.948E+09,
LiqDen = {105,0.53765,0.25476,567.01,0.28376,0},
VP = {101,108.46,-8257.2,-12.941,0.0000091062,2},
LiqCp = {16,88257,855.11,3.1929,0.026245,-0.000022451},
HOV = {106,5.8021E+07,1.4711,-3.336,3.8018,-1.5579},
VapCp = {16,92500,-450.54,12.712,0.00068864,-3.0334E-07},
LiqVis = {101,-34.674,1655.3,3.8693,-0.0000085602,2},
VapVis = {102,5.7686E-07,0.51551,255.32,-429.98,0},
LiqK = {16,-0.0714,1.7767,-1.4729,-0.00055517,-0.0000010492},
VapK = {102,0.00085233,0.71803,81.386,330930,0},
Racketparam = 0.25,
UniquacR = 5.6171,
UniquacQ = 4.844);
end TwomethylOneheptene;

model TwoMethoxyTwoMethylHeptane
extends General_Properties(
SN =421,
name="TwoMethoxyTwoMethylHeptane",
Tc =618.2025,
Pc =2357849,
Vc =0.53093,
Cc =0.24355,
Tb =446.7301,
Tm =0,
TT =0,
TP =0,
MW =144.2564,
LVB =0.18511,
AF =0.433286,
SP =14871.82,
DM =0,
SH =-61692925.5399,
IGHF =-9790565,
GEF =-6.029269,
AS =1629362,
HFMP =0,
HOC =-5.95423E+09,
LiqDen = {0,0,0,0,0,0},
VP = {200,-8.2705,2.1937,-3.6992,-3.7256,2357800},
LiqCp = {0,0,0,0,0,0},
HOV = {106,6.6655E+07,0.38,0,0,0},
VapCp = {4,-4265.999,921.48,-0.5266,0.000113,0},
LiqVis = {0,0,0,0,0,0},
VapVis = {0,0,0,0,0,0},
LiqK = {0,0,0,0,0,0},
VapK = {0,0,0,0,0,0},
Racketparam = 0.24355,
UniquacR = 6.7654,
UniquacQ = 5.792);
end TwoMethoxyTwoMethylHeptane;

model TwoMethylTwoHeptanol
extends General_Properties(
SN =422,
name="TwoMethylTwoHeptanol",
Tc =636.6534,
Pc =2716180,
Vc =0.48244,
Cc =0.247551,
Tb =467.6976,
Tm =0,
TT =0,
TP =0,
MW =130.2296,
LVB =0.15788,
AF =0.723562,
SP =17397.3,
DM =0,
SH =-62230621.9046,
IGHF =-1.238045,
GEF =-1.233886,
AS =1322185,
HFMP =0,
HOC =-5.204435,
LiqDen = {0,0,0,0,0,0},
VP = {200,-10.016,3.415,-6.8543,-4.7824,2716200},
LiqCp = {0,0,0,0,0,0},
HOV = {106,7.9114E+07,0.38,0,0,0},
VapCp = {4,-23566,923.66,-0.6136,0.0001657,0},
LiqVis = {0,0,0,0,0,0},
VapVis = {0,0,0,0,0,0},
LiqK = {0,0,0,0,0,0},
VapK = {0,0,0,0,0,0},
Racketparam = 0.247551,
UniquacR = 6.6204,
UniquacQ = 5.904);
end TwoMethylTwoHeptanol;

model Methylal
extends General_Properties(
SN =423,
name="Methylal",
Tc =480.6,
Pc =3950000,
Vc =0.213,
Cc =0.211,
Tb =315,
Tm =168,
TT =168.35,
TP =1.13284,
MW =76.0944,
LVB =0.0891275,
AF =0.285565,
SP =17430,
DM =2.47E-30,
SH =-377408718.443,
IGHF =-3.482E+08,
GEF =-2.263E+08,
AS =335700,
HFMP =8330000,
HOC =-1.7998E+09,
LiqDen = {105,1.4351,0.30572,480.6,0.31739,0},
VP = {101,102.4555,-6453.051,-12.50603,0.0000131746,2.021123},
LiqCp = {16,134330,575.02,0.73414,0.035906,-0.00003541},
HOV = {106,4.956236E+07,0.517705,0.708214,-1.530256,0.744705},
VapCp = {16,73387,-1249,14.774,-0.0029552,0.0000012399},
LiqVis = {101,-8.4058,722.36,-0.36572,2.4819E-07,2},
VapVis = {102,4.8512E-07,0.60235,248.43,-1208.9,0},
LiqK = {16,0.11543,-776.65,7.882,-0.041206,0.000038121},
VapK = {102,0.0014869,0.65846,470.64,206460,0},
Racketparam = 0.211,
UniquacR = 0,
UniquacQ = 0);
end Methylal;

model MethylDiEthanolAmine
extends General_Properties(
SN =424,
name="MethylDiEthanolAmine",
Tc =741.9,
Pc =4160000,
Vc =0.365,
Cc =0.246154,
Tb =520.15,
Tm =252.15,
TT =252.15,
TP =0.00203612,
MW =119.162,
LVB =0.115302,
AF =1.1649,
SP =28140,
DM =9.53993E-30,
SH =-479090312.78,
IGHF =-3.8E+08,
GEF =-1.69E+08,
AS =469000,
HFMP =0,
HOC =-3.06E+09,
LiqDen = {105,0.69135,0.25418,675,0.2857,0},
VP = {101,-3.140273,-5040.363,3.746161,2.734217E-06,2.064915},
LiqCp = {4,181326,26.21689,0.880838,0,-0.00001581},
HOV = {106,1.40201E+08,0.632751,0.350924,-0.633597,0.0584955},
VapCp = {16,89777,-550.24,13.01,0.000045139,-3.2024E-08},
LiqVis = {101,-160.819,9297.207,22.80836,-0.0000354252,1.980623},
VapVis = {102,7.7364E-08,0.84268,140.24,-9063.1,0},
LiqK = {16,0.013047,-149.76,-0.19858,-0.0035717,5.7498E-07},
VapK = {102,0.00016443,0.97072,595.54,41960,0},
Racketparam = 0.254,
UniquacR = 5.8841,
UniquacQ = 5.5);
end MethylDiEthanolAmine;

model Diethylethanolamine
extends General_Properties(
SN =425,
name="Diethylethanolamine",
Tc =616,
Pc =2650000,
Vc =0.4231,
Cc =0.218914,
Tb =434.15,
Tm =235.15,
TT =253,
TP =4.85244,
MW =117.189,
LVB =0.132864,
AF =0.781757,
SP =19100,
DM =8.11E-30,
SH =-309593830.436,
IGHF =-2.575E+08,
GEF =-3.323E+07,
AS =459800,
HFMP =1.84E+07,
HOC =-4.03338E+09,
LiqDen = {105,0.63795,0.25988,592,0.27186,0},
VP = {101,305.4608,-17586.91,-42.90053,0.0000299997,2.036524},
LiqCp = {4,28933.37,738.1104,-0.669126,0.000593149,0},
HOV = {106,6.442525E+07,-0.590881,4.028331,-5.586056,2.388691},
VapCp = {16,91061,-562.7,13.172,-0.000023606,6.7111E-09},
LiqVis = {101,-83.307,6061.8,10.089,-1.4583E-07,2},
VapVis = {102,1.3335E-07,0.7599,186.08,-6648.4,0},
LiqK = {16,-0.0045149,-46.605,-1.1875,-0.0019723,-5.2781E-08},
VapK = {102,0.00013877,0.99774,582.26,23748,0},
Racketparam = 0.259,
UniquacR = 0,
UniquacQ = 0);
end Diethylethanolamine;

model Diisopropanolamine
extends General_Properties(
SN =426,
name="Diisopropanolamine",
Tc =672,
Pc =3600000,
Vc =0.454,
Cc =0.293,
Tb =521.9,
Tm =315,
TT =318.15,
TP =0.217912,
MW =133.189,
LVB =0.134763,
AF =1.38914,
SP =26610,
DM =0,
SH =-556489304.919,
IGHF =-4.54E+08,
GEF =-2.15E+08,
AS =513000,
HFMP =2.636E+07,
HOC =-3.82E+09,
LiqDen = {105,0.54022,0.24621,672,0.22052,0},
VP = {101,258.9843,-22126.2,-33.38226,0.0000146374,1.993873},
LiqCp = {4,119382.9,778.3072,-0.00245385,-1.190941E-06,-0.0000013464},
HOV = {106,1.4113E+08,0.38119,1.0156,-1.8242,0.83437},
VapCp = {16,104010,-559.93,13.272,-0.00018865,9.0295E-08},
LiqVis = {101,-166.24,17793,18.163,0.000039417,2},
VapVis = {102,1.7289E-07,0.71286,205.1,-6089.6,0},
LiqK = {16,-0.070378,-101.18,-0.46641,-0.0021528,2.0992E-07},
VapK = {102,0.0002313,0.90558,651.81,18136,0},
Racketparam = 0.293,
UniquacR = 6.5774,
UniquacQ = 6.028);
end Diisopropanolamine;

model Cyclobutane
extends General_Properties(
SN =427,
name="Cyclobutane",
Tc =459.93,
Pc =4980000,
Vc =0.21,
Cc =0.273,
Tb =285.66,
Tm =182.48,
TT =182.48,
TP =180.101,
MW =56.1063,
LVB =0.0814243,
AF =0.18474,
SP =16020,
DM =0,
SH =28500000.0,
IGHF =2.85E+07,
GEF =1.122E+08,
AS =265400,
HFMP =1088000,
HOC =-2.5678E+09,
LiqDen = {105,1.407691,0.295396,459.93,0.248729,0},
VP = {101,86.33344,-4900.019,-10.95229,0.0148326,1.001688},
LiqCp = {16,-3355.973,25.71519,11.14976,-0.0000199586,4.55626E-06},
HOV = {106,3.344974E+07,0.35995,-0.0547115,0.0583309,-0.0233634},
VapCp = {16,37380.05,-673.6637,12.72112,-0.0000632629,1.539025E-09},
LiqVis = {16,0.0000263799,486.4199,-9.034853,-0.00420404,4.708051E-07},
VapVis = {16,2.344771E-06,-353.1514,-11.15186,0.000996526,-0.0000002755},
LiqK = {16,0.0169674,14.71541,-1.831383,-0.000155026,-0.0000048849},
VapK = {16,0.00541541,-765.5803,-2.581507,0.00174448,-3.307726E-07},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Cyclobutane;

model Isopropylmercaptan
extends General_Properties(
SN =428,
name="Isopropylmercaptan",
Tc =517.3,
Pc =4750000,
Vc =0.254,
Cc =0.281,
Tb =325.75,
Tm =142.61,
TT =142.64,
TP =0.00973089,
MW =76.1606,
LVB =0.0941865,
AF =0.21381,
SP =16970,
DM =5.47E-30,
SH =-105397813.298,
IGHF =-7.59E+07,
GEF =-2180000,
AS =324300,
HFMP =5736000,
HOC =-2.3684E+09,
LiqDen = {105,1.093001,0.27762,517,0.29781,0},
VP = {101,60.33814,-5271.835,-5.643959,2.598292E-17,6.00013},
LiqCp = {16,-4182.09,11.57822,11.69323,0.0000133303,0.0000020152},
HOV = {106,4.07186E+07,0.189905,0.420769,-0.0231137,-0.258009},
VapCp = {16,68588.92,-673.2911,12.50045,1.486465E-06,-1.964897E-08},
LiqVis = {16,0.0000368003,555.069,-7.305085,-0.0140328,0.0000180302},
VapVis = {16,2.562672E-06,-300.3637,-11.49052,0.00155043,-4.080467E-07},
LiqK = {16,0.019346,8.361977,-1.76982,-0.000539416,-3.287583E-06},
VapK = {102,0.00018367,0.9627,646.01,0,0},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Isopropylmercaptan;

model Glycerol
extends General_Properties(
SN =429,
name="Glycerol",
Tc =725.15,
Pc =6660000,
Vc =0.264,
Cc =0.28,
Tb =563.15,
Tm =291.15,
TT =291.33,
TP =0.00952225,
MW =92.0938,
LVB =0.0732027,
AF =0.51269,
SP =34540,
DM =1.4E-29,
SH =-670296019.746,
IGHF =-5.828E+08,
GEF =-4.471E+08,
AS =396000,
HFMP =1.831E+07,
HOC =-1.477E+09,
LiqDen = {105,0.933664,0.246209,850,0.220672,0},
VP = {101,99.77966,-13783.72,-10.06182,3.654744E-19,5.997804},
LiqCp = {16,115.6362,-33.33621,11.80007,0.00238285,-0.0000010098},
HOV = {106,1.1E+08,1,-2.5,3.4,-1.65},
VapCp = {16,31366.31,-311.2541,12.31512,0.000195602,1.752076E-09},
LiqVis = {10,-27,-10000,70,0,0},
VapVis = {16,1.418625E-06,-375.5227,-11.11971,0.000710923,4.531819E-08},
LiqK = {16,0.00821317,-13.47097,-1.285018,0.000197192,1.226656E-07},
VapK = {16,-0.00880104,-445.7976,-2.857337,0.000677005,8.722756E-08},
Racketparam = 0,
UniquacR = 0,
UniquacQ = 0);
end Glycerol;

end Chemsep_Database;