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author | priyanka | 2015-06-24 15:03:17 +0530 |
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committer | priyanka | 2015-06-24 15:03:17 +0530 |
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diff --git a/611/CH8/EX8.9/Chap8_Ex9_R1.sce b/611/CH8/EX8.9/Chap8_Ex9_R1.sce new file mode 100755 index 000000000..2cd472c74 --- /dev/null +++ b/611/CH8/EX8.9/Chap8_Ex9_R1.sce @@ -0,0 +1,33 @@ +// Y.V.C.Rao ,1997.Chemical Engineering Thermodynamics.Universities Press,Hyderabad,India.
+
+//Chapter-8,Example 9,Page 297
+//Title: Enthalpy and entropy departure using the Lee-Kesler data
+//================================================================================================================
+clear
+clc
+
+//INPUT
+T=339.7;//temperature of ethylene in K
+P=30.7;//pressure of ethylene in bar
+Tc=283.1;//critical temperature of ethylene in K
+Pc=51.17;//critical pressure of ethylene in bar
+w=0.089;//acentric factor (no unit)
+R=8.314;//universal gas constant in J/molK
+
+//CALCULATION
+Pr=P/Pc;//calculation of reduced pressure (no unit)
+Tr=T/Tc;//calculation of reduced temperature (no unit)
+del_h0=0.474;//value of ((h0-h)/RTc)_0 read from Fig.(8.6) corresponding to Pr and Tr (no unit)
+del_h1=0.232;//value of ((h0-h)/RTc)_1 read from Fig.(8.8) corresponding to Pr and Tr (no unit)
+del_s0=0.277;//value of ((s0-s)/R)_0 read from Fig.(8.10) corresponding to Pr and Tr (no unit)
+del_s1=0.220;//value of ((s0-s)/R)_1 read from Fig.(8.12) corresponding to Pr and Tr (no unit)
+dep_h=((del_h0)+(w*del_h1))*R*Tc;//calculation of the enthalpy departure using Eq.(8.62) in J/mol
+dep_s=((del_s0)+(w*del_s1))*R;//calculation of the entropy departure using Eq.(8.65) in J/molK
+
+//OUTPUT
+mprintf("\n The enthalpy departure for ethylene using the Lee-Kesler data = %f J/mol\n",dep_h);
+mprintf("\n The entropy departure for ethylene using the Lee-Kesler data = %f J/mol K\n",dep_s);
+
+//===============================================END OF PROGRAM===================================================
+
+
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