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-rw-r--r--Simulator/Simulator/Files/Chemsep_Database/Diethylether.mo5
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diff --git a/Simulator/Simulator/Files/Chemsep_Database/Diethylether.mo b/Simulator/Simulator/Files/Chemsep_Database/Diethylether.mo
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-within Simulator.Files.Chemsep_Database;
-
-model Diethylether
- extends General_Properties(SN = 98, name = "Diethylether", CAS = "60-29-7", 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 = -134990000.0, 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, ChaoSeadAF = 0.284607, ChaoSeadSP = 15530.3, ChaoSeadLV = 0.104692);
-end Diethylether;