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-rw-r--r--Simulator/Simulator/Files/Chemsep_Database/Cyclopentane.mo5
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diff --git a/Simulator/Simulator/Files/Chemsep_Database/Cyclopentane.mo b/Simulator/Simulator/Files/Chemsep_Database/Cyclopentane.mo
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--- a/Simulator/Simulator/Files/Chemsep_Database/Cyclopentane.mo
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@@ -1,5 +0,0 @@
-within Simulator.Files.Chemsep_Database;
-
-model Cyclopentane
- extends General_Properties(SN = 104, name = "Cyclopentane", CAS = "287-92-3", Tc = 511.6, Pc = 4508000, Vc = 0.26, Cc = 0.276, Tb = 322.38, Tm = 179.311, TT = 179.28, TP = 9.07217, MW = 70.134, LVB = 0.09473, AF = 0.194, SP = 16550, DM = 0, SH = -134990000.0, IGHF = -7.703E+07, GEF = 3.885E+07, AS = 292900, HFMP = 608800, HOC = -3.0709E+09, LiqDen = {105, 0.92461, 0.26305, 511.77, 0.22002, 0}, VP = {101, -74.77148, -401.0576, 15.6271, -0.0000260872, 2}, LiqCp = {16, 84725, 368.5, 3.0559, 0.030633, -0.000031124}, HOV = {106, 4.513618E+07, 1.248318, -2.311302, 2.401073, -0.943348}, VapCp = {16, 39785, -704.2, 13.082, -0.00014913, 2.4491E-08}, LiqVis = {101, -5.1843, 670.87, -0.84082, -7.0656E-07, 2}, VapVis = {102, 2.1433E-07, 0.68815, 135.42, -1597.6, 0}, LiqK = {16, 0.10961, -598.59, 3.5098, -0.016258, -0.0000091635}, VapK = {102, 0.0000098408, 1.4611, 639.53, 7396.1, 0}, Racketparam = 0.2687, UniquacR = 3.3, UniquacQ = 2.47, ChaoSeadAF = 0.2051, ChaoSeadSP = 16589.01, ChaoSeadLV = 0.0947);
-end Cyclopentane;