CHEMCAD 6.0.1 Page 1Job Name: Untitled Date: 05/10/2014 Time: 16:46:34Physical Properties for Ethyl Chloride (ID 132) Molecular Weight : 64.514 Critical Temperature : 187.2 C Critical Pressure : 52.7 bar Critical Volume : 0.2 m3/kmol Melting point : -136.4 C Normal boiling point : 12.26999 C IG heat of formation : -1740.087 kJ/kg IG Gibbs of formation : -937.7654 kJ/kg Acentric factor : 0.1902 Solubility parameter : 17740 (J/m3)**0.5 Dipole moment : 6.84e-030 C.m Mean avg. boiling point : 0 C Heat of vaporization : 382.6476 kJ/kg API net heating value : 0 kJ/kg API gross heating value : 0 kJ/kg Liquid volume constant : 9.8683 cc/mol Molecular diameter : 4.45 angstroms Modified acentric factor : 0 UNIQUAC area parameter : 2.1119 UNIQUAC volume parameter : 2.3664 Wilson molar volume : 70.347 Stiehl polar factor : 0.005 Rackett constant : 0 Polar parameter : 0.4 Eps/K : 423 Watson factor : 0 API gravity : 0 Specific gravity 60 F : 0.905145 Electrolyte Data (at 25C): Electrolyte state : 0 Electrolyte type : 0 Electrolyte charge : 0 Std heat of formation : 0 kJ/kg Std Gibbs of formation : 0 kJ/kg Standard entropy : 0 kJ/kg-K Standard heat capacity : 0 kJ/kg-K Liquid Density (kmol/m3) Equation Number: 105 Min T(K): 134.8 Min value: 17.01605 Max T(K): 460.35 Max value: 5.038147 Coeffs: 1.3000e+000 2.6019e-001 4.6035e+002 2.7155e-001 0.0000e+000Solid Density (kmol/m3) Equation Number: 100 Min T(K): 134.8 Min value: 19.9 Max T(K): 134.8 Max value: 19.9CHEMCAD 6.0.1 Page 2Job Name: Untitled Date: 05/10/2014 Time: 16:46:34 Coeffs: 1.9900e+001 0.0000e+000 0.0000e+000 0.0000e+000 0.0000e+000Vapor Pressure (Pascals) Equation Number: 101 Min T(K): 134.8 Min value: 0.1249001 Max T(K): 460.35 Max value: 5327229 Coeffs: 6.5988e+001 -4.6613e+003 -6.8586e+000 7.9404e-006 2.0000e+000Heat of Vaporization (J/kmol) Equation Number: 106 Min T(K): 134.8 Min value: 3.105161e+007 Max T(K): 460.35 Max value: 37752.38 Coeffs: 3.5240e+007 3.6520e-001 0.0000e+000 0.0000e+000 0.0000e+000Ideal Gas Heat Capacity (J/kmol-K) Equation Number: 107 Min T(K): 100 Min value: 45692.04 Max T(K): 1500 Max value: 151116.2 Coeffs: 4.5680e+004 1.2967e+005 1.5992e+003 8.5900e+004 7.0880e+002Liquid Heat Capacity (J/kmol-K) Equation Number: 100 Min T(K): 134.8 Min value: 98000.28 Max T(K): 340 Max value: 116323 Coeffs: 1.2790e+005 -3.4515e+002 9.1500e-001 0.0000e+000 0.0000e+000Solid Heat Capacity (J/kmol-K) Equation Number: 100 Min T(K): 20 Min value: 10521.52 Max T(K): 134.8 Max value: 90254.53 Coeffs: -2.1100e+004 1.9470e+003 -2.0035e+001 8.6940e-002 0.0000e+000Vapor Viscosity (Pascal-sec) Equation Number: 102 Min T(K): 134.8 Min value: 4.127109e-006 Max T(K): 1000 Max value: 2.824431e-005 Coeffs: 3.1200e-007 6.7110e-001 1.3900e+002 0.0000e+000 0.0000e+000Liquid Viscosity (Pascal-sec) Equation Number: 101 Min T(K): 150 Min value: 0.00274832 Max T(K): 373.15 Max value: 0.000156712 Coeffs: -1.0216e+001 7.0200e+002 -7.2000e-002 0.0000e+000 0.0000e+000Vapor Thermal Conductivity (W/m-K) Equation Number: 102 Min T(K): 273.15 Min value: 0.00959767 Max T(K): 1000 Max value: 0.0791998CHEMCAD 6.0.1 Page 3Job Name: Untitled Date: 05/10/2014 Time: 16:46:34 Coeffs: -1.9283e+001 2.0238e-001 -7.1505e+005 -2.7130e+008 0.0000e+000Liquid Thermal Conductivity (W/m-K) Equation Number: 100 Min T(K): 134.8 Min value: 0.1873188 Max T(K): 373.15 Max value: 0.08745016 Coeffs: 2.4380e-001 -4.1900e-004 0.0000e+000 0.0000e+000 0.0000e+000Liquid Surface Tension (N/m) Equation Number: 106 Min T(K): 134.8 Min value: 0.04299302 Max T(K): 460.35 Max value: 6.003966e-012 Coeffs: 6.5943e-002 1.2346e+000 0.0000e+000 0.0000e+000 0.0000e+000Antoine Vapor Pressure (mmHg)Coefficients: 1.62810e+001 2.45820e+003 -3.06990e+001Polynomial Ideal Gas Heat Capacity (cal/mol-K)Coefficients: 1.12269e+001 -2.21525e-002 1.82817e-004 -2.68188e-007 1.64968e-010 -3.73240e-014Two-Term Liquid Viscosity (cP)Coefficients: 3.20940e+002 1.90830e+002Two-Term Surface Tension (N/m)Coefficients: 0.00000e+000 0.00000e+000Henry's ConstantsCoefficients: 0.00000e+000 0.00000e+000 0.00000e+000 0.00000e+000MSRK ParametersCoefficients: 6.51800e-001 1.74300e-001UNIFAC/UNIQUAC Sub-Groups: Sub-Group ID Contribution 1 1 45 1