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-rw-r--r--Simulator/Simulator/Files/Chemsep_Database/Acrylicacid.mo5
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diff --git a/Simulator/Simulator/Files/Chemsep_Database/Acrylicacid.mo b/Simulator/Simulator/Files/Chemsep_Database/Acrylicacid.mo
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--- a/Simulator/Simulator/Files/Chemsep_Database/Acrylicacid.mo
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-within Simulator.Files.Chemsep_Database;
-
-model Acrylicacid
- extends General_Properties(SN = 394, name = "Acrylicacid", CAS = "79-10-7", 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 = 0.220736, SP = 19230, DM = 4.87E-30, SH = -22600000.0, 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, ChaoSeadAF = 0.538324, ChaoSeadSP = 19230, ChaoSeadLV = 0.068927);
-end Acrylicacid;