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-rw-r--r--Simulator/Simulator/Files/Chemsep_Database/Ocresol.mo5
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diff --git a/Simulator/Simulator/Files/Chemsep_Database/Ocresol.mo b/Simulator/Simulator/Files/Chemsep_Database/Ocresol.mo
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+++ b/Simulator/Simulator/Files/Chemsep_Database/Ocresol.mo
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+within Simulator.Files.Chemsep_Database;
+
+model Ocresol
+ extends General_Properties(SN = 142, name = "Ocresol", CAS = "95-48-7", 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 = -168070000.0, 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, -455.0775, 20670.83, 67.87773, -0.0000660983, 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, ChaoSeadAF = 0.433455, ChaoSeadSP = 23397.9, ChaoSeadLV = 0.104368);
+end Ocresol;