diff options
Diffstat (limited to '3856/CH5/EX5.8/Ex5_8.sce')
-rw-r--r-- | 3856/CH5/EX5.8/Ex5_8.sce | 37 |
1 files changed, 37 insertions, 0 deletions
diff --git a/3856/CH5/EX5.8/Ex5_8.sce b/3856/CH5/EX5.8/Ex5_8.sce new file mode 100644 index 000000000..69fb79774 --- /dev/null +++ b/3856/CH5/EX5.8/Ex5_8.sce @@ -0,0 +1,37 @@ +//Calculate the value of the Standard molar Entropy of the reactions (a)CaCO3(s)gives CaO(s)+CO2(g).(b)2H2(g)+O2(g)gives 2H2O(l).(c)N2(g)+O2(g)gives 2NO(g)
+
+//Example 5.8
+
+clc;
+
+clear;
+
+Sbar1=39.8; //Standard Molar Entropy of CaO in J K^-1 mol^-1
+
+Sbar2=213.6; //Standard Molar Entropy of CO2 in J K^-1 mol^-1
+
+Sbar3=92.9; //Standard Molar Entropy of CaCO3 in J K^-1 mol^-1
+
+delrS1=(Sbar1+Sbar2)-(Sbar3); //Standard Molar Entropy change for the reaction (a)in J K^-1 mol^-1
+
+printf("(a)Standard Molar Entropy change for Calcium Carbonate = %.1f J K^-1 mol^-1",delrS1);
+
+Sbar4=69.9; //Standard Molar Entropy of H2O in J K^-1 mol^-1
+
+Sbar5=130.6; //Standard Molar Entropy of H2 in J K^-1 mol^-1
+
+Sbar6=205.0; //Standard Molar Entropy of O2 in J K^-1 mol^-1
+
+delrS2=(2*Sbar4)-((2*Sbar5)+(Sbar6)); //Standard Molar Entropy change for the reaction (b)in J K^-1 mol^-1
+
+printf("\n (b)Standard Molar Entropy change for Hydrogen = %.1f J K^-1 mol^-1",delrS2);
+
+Sbar7=210.6; //Standard Molar Entropy of NO in J K^-1 mol^-1
+
+Sbar8=191.5; //Standard Molar Entropy of N2 in J K^-1 mol^-1
+
+Sbar9=205.0 //Standard Molar Entropy of O2 in J K^-1 mol^-1
+
+delrS3=(2*Sbar7)-((Sbar8)+(Sbar9)); //Standard Molar Entropy change for the reaction (c)in J K^-1 mol^-1
+
+printf("\n (c)Standard Molar Entropy change for Nitrogen = %.1f J K^-1 mol^-1",delrS3);
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