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authorpriyanka2015-06-24 15:03:17 +0530
committerpriyanka2015-06-24 15:03:17 +0530
commitb1f5c3f8d6671b4331cef1dcebdf63b7a43a3a2b (patch)
treeab291cffc65280e58ac82470ba63fbcca7805165 /575/CH4/EX4.6.1/4_6_1.sce
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initial commit / add all books
Diffstat (limited to '575/CH4/EX4.6.1/4_6_1.sce')
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1 files changed, 35 insertions, 0 deletions
diff --git a/575/CH4/EX4.6.1/4_6_1.sce b/575/CH4/EX4.6.1/4_6_1.sce
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@@ -0,0 +1,35 @@
+clc
+pathname=get_absolute_file_path('4_6_1.sce')
+filename=pathname+filesep()+'461.sci'
+exec(filename)
+printf(" All the values in the textbook are Approximated hence the values in this code differ from those of Textbook")
+nP=basis*xP
+nN=basis*xN
+nO2=basis*xA*0.21
+if(nN/nP>1)
+ disp("NH3 is in excess")
+else
+ disp("Propene is in excess")
+end
+if(nO2/nP>1)
+ disp("O2 is in excess")
+else
+ disp("propene is in excess")
+end
+nO2reacted=nP*1.5
+nNreacted=nP*1
+ExcessAmmonia=(nN-nNreacted)*100/nNreacted
+ExcessO2=(nO2-nO2reacted)*100/nO2reacted
+printf(" \n percentage excess Ammonia=%f",ExcessAmmonia)
+printf(" \n percentage excess Oxygen=%f",ExcessO2)
+nPout=(1-x)*nP
+printf(" \n no.of moles of Propylene left= %d mol",nPout)
+E=nP-nPout
+nNout=nN-E
+nO2out=nO2-1.5*E
+nAc=E
+nW=3*E
+printf(" \n no.of moles of Ammonia left= %f mol",nNout)
+printf(" \n no.of moles of oxygen left= %f mol",nO2out)
+printf(" \n no.of moles of ACN formed= %d mol",nAc)
+printf(" \n no.of moles of water formed= %d mol",nW) \ No newline at end of file