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-rw-r--r--Simulator/Simulator/Files/Chemsep_Database/FourmethyltransTwopentene.mo5
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diff --git a/Simulator/Simulator/Files/Chemsep_Database/FourmethyltransTwopentene.mo b/Simulator/Simulator/Files/Chemsep_Database/FourmethyltransTwopentene.mo
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--- a/Simulator/Simulator/Files/Chemsep_Database/FourmethyltransTwopentene.mo
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@@ -1,5 +0,0 @@
-within Simulator.Files.Chemsep_Database;
-
-model FourmethyltransTwopentene
- extends General_Properties(SN = 264, name = "FourmethyltransTwopentene", CAS = "674-76-0", 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 = -1209000000.0, 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, ChaoSeadAF = 0.255237, ChaoSeadSP = 14730, ChaoSeadLV = 0.126739);
-end FourmethyltransTwopentene;