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-rw-r--r--Simulator/Simulator/Files/Chemsep_Database/Nbutylacetate.mo5
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diff --git a/Simulator/Simulator/Files/Chemsep_Database/Nbutylacetate.mo b/Simulator/Simulator/Files/Chemsep_Database/Nbutylacetate.mo
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--- a/Simulator/Simulator/Files/Chemsep_Database/Nbutylacetate.mo
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-within Simulator.Files.Chemsep_Database;
-
-model Nbutylacetate
- extends General_Properties(SN = 336, name = "Nbutylacetate", CAS = "123-86-4", Tc = 579, Pc = 3090000, Vc = 0.4128, Cc = 0.253, Tb = 399.12, Tm = 199.65, TT = 199.65, TP = 0.0816516, MW = 116.16, LVB = 0.13251, AF = 0.407, SP = 17670, DM = 6.14E-30, SH = -216400000.0, IGHF = -4.856E+08, GEF = -3.123E+08, AS = 442500, HFMP = 1.44E+07, HOC = -3.283E+09, LiqDen = {105, 0.13588, 0.1193, 579, 0.16305, 0}, VP = {101, 90.42793, -7625.342, -10.22284, 8.987208E-06, 2}, LiqCp = {16, 201710, -19.025, 8.0191, 0.0068889, 0.0000021505}, HOV = {106, 8.192574E+07, 1.151594, 0.0889674, -1.859865, 1.113952}, VapCp = {16, 92876, -666.17, 13.432, -0.00066148, 3.0678E-07}, LiqVis = {101, -17.008, 1461.1, 0.8424, 1.1193E-07, 2}, VapVis = {102, 1.0488E-07, 0.76809, 52.337, 8271.1, 0}, LiqK = {16, 0.04366, -125.65, -0.40686, -0.0059305, 0.0000024167}, VapK = {102, 5.9364E-09, 2.3739, -402.22, 69606, 0}, Racketparam = 0.253, UniquacR = 4.8274, UniquacQ = 4.196, ChaoSeadAF = 0.407, ChaoSeadSP = 17670, ChaoSeadLV = 0.13251);
-end Nbutylacetate;