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-rw-r--r--Simulator/Simulator/Files/Chemsep_Database/Squalane.mo5
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diff --git a/Simulator/Simulator/Files/Chemsep_Database/Squalane.mo b/Simulator/Simulator/Files/Chemsep_Database/Squalane.mo
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--- a/Simulator/Simulator/Files/Chemsep_Database/Squalane.mo
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-within Simulator.Files.Chemsep_Database;
-
-model Squalane
- extends General_Properties(SN = 217, name = "Squalane", CAS = "111-01-3", 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 = -1209000000.0, 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 = {118, -347.8968, 71874.9, 53.72611, -0.0000616157, 1.3}, 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, ChaoSeadAF = 0.915303, ChaoSeadSP = 14490, ChaoSeadLV = 0.526135);
-end Squalane;