diff options
| author | prashantsinalkar | 2017-10-10 12:27:19 +0530 |
|---|---|---|
| committer | prashantsinalkar | 2017-10-10 12:27:19 +0530 |
| commit | 7f60ea012dd2524dae921a2a35adbf7ef21f2bb6 (patch) | |
| tree | dbb9e3ddb5fc829e7c5c7e6be99b2c4ba356132c /3689/CH4/EX4.1/4_1.sce | |
| parent | b1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (diff) | |
| download | Scilab-TBC-Uploads-7f60ea012dd2524dae921a2a35adbf7ef21f2bb6.tar.gz Scilab-TBC-Uploads-7f60ea012dd2524dae921a2a35adbf7ef21f2bb6.tar.bz2 Scilab-TBC-Uploads-7f60ea012dd2524dae921a2a35adbf7ef21f2bb6.zip | |
initial commit / add all books
Diffstat (limited to '3689/CH4/EX4.1/4_1.sce')
| -rw-r--r-- | 3689/CH4/EX4.1/4_1.sce | 16 |
1 files changed, 16 insertions, 0 deletions
diff --git a/3689/CH4/EX4.1/4_1.sce b/3689/CH4/EX4.1/4_1.sce new file mode 100644 index 000000000..afccaa070 --- /dev/null +++ b/3689/CH4/EX4.1/4_1.sce @@ -0,0 +1,16 @@ +////Varialble Declaration
+DH0_H2O = 241.8 //Std Enthalpy of reaxtion of Water Fomation backward rxn, kJ/mol
+DH0_2H = 2*218.0 //Std Enthalpy of formation of Hydrogen atom, kJ/mol
+DH0_O = 249.2 //Std Enthalpy of formation of Oxygen atom, kJ/mol
+R = 8.314 //Ideal gas constant, J/(mol.K)
+Dn = 2.0
+T = 298.15 //Std. Temperature, K
+//Calculation
+DH0_2HO = DH0_H2O + DH0_2H + DH0_O
+DU0 = (DH0_2HO - Dn*R*T*1e-3)/2
+
+//Results
+printf("\n Avergae Enthalpy change required for breaking both OH bonds %4.1f kJ/mol",DH0_2HO)
+
+printf("\n Average bond energy required for breaking both OH bonds %4.1f kJ/mol",DU0)
+
|