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author | prashantsinalkar | 2017-10-10 12:27:19 +0530 |
---|---|---|
committer | prashantsinalkar | 2017-10-10 12:27:19 +0530 |
commit | 7f60ea012dd2524dae921a2a35adbf7ef21f2bb6 (patch) | |
tree | dbb9e3ddb5fc829e7c5c7e6be99b2c4ba356132c /3856/CH4 | |
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 '3856/CH4')
-rw-r--r-- | 3856/CH4/EX4.1/Ex4_1.sce | 37 | ||||
-rw-r--r-- | 3856/CH4/EX4.1/Ex4_1.txt | 3 | ||||
-rw-r--r-- | 3856/CH4/EX4.10/Ex4_10.sce | 25 | ||||
-rw-r--r-- | 3856/CH4/EX4.10/Ex4_10.txt | 1 | ||||
-rw-r--r-- | 3856/CH4/EX4.11/Ex4_11.sce | 29 | ||||
-rw-r--r-- | 3856/CH4/EX4.11/Ex4_11.txt | 2 | ||||
-rw-r--r-- | 3856/CH4/EX4.2/Ex4_2.sce | 23 | ||||
-rw-r--r-- | 3856/CH4/EX4.2/Ex4_2.txt | 1 | ||||
-rw-r--r-- | 3856/CH4/EX4.3/Ex4_3.sce | 37 | ||||
-rw-r--r-- | 3856/CH4/EX4.3/Ex4_3.txt | 2 | ||||
-rw-r--r-- | 3856/CH4/EX4.4/Ex4_4.sce | 27 | ||||
-rw-r--r-- | 3856/CH4/EX4.4/Ex4_4.txt | 2 | ||||
-rw-r--r-- | 3856/CH4/EX4.5/EX4_5.txt | 2 | ||||
-rw-r--r-- | 3856/CH4/EX4.5/Ex4_5.sce | 33 | ||||
-rw-r--r-- | 3856/CH4/EX4.6/Ex4_6.sce | 18 | ||||
-rw-r--r-- | 3856/CH4/EX4.6/Ex4_6.txt | 1 | ||||
-rw-r--r-- | 3856/CH4/EX4.7/Ex4_7.sce | 35 | ||||
-rw-r--r-- | 3856/CH4/EX4.7/Ex4_7.txt | 1 | ||||
-rw-r--r-- | 3856/CH4/EX4.8/Ex4_8.sce | 19 | ||||
-rw-r--r-- | 3856/CH4/EX4.8/Ex4_8.txt | 1 | ||||
-rw-r--r-- | 3856/CH4/EX4.9/Ex4_9.sce | 19 | ||||
-rw-r--r-- | 3856/CH4/EX4.9/Ex4_9.txt | 1 |
22 files changed, 319 insertions, 0 deletions
diff --git a/3856/CH4/EX4.1/Ex4_1.sce b/3856/CH4/EX4.1/Ex4_1.sce new file mode 100644 index 000000000..2f0628268 --- /dev/null +++ b/3856/CH4/EX4.1/Ex4_1.sce @@ -0,0 +1,37 @@ +//Calculate the value of work done if the expansion is carried out against a vacuum ,against a constant external pressure of 1.00 atm and reversibly
+
+//Example 4.1
+
+clc;
+
+clear;
+
+n=0.850; //Number of mole of gas in mol
+
+R1=0.08206; //Gas constant in L atm K^-1 mol^-1
+
+T=300; //Temperature in K
+
+P1=15.0; //Initial pressure in atm
+
+P2=1.00; //Final pressure in atm
+
+Pex=0; //Pressure in vaccum
+
+V1=(n*R1*T)/P1; //Initial volume
+
+V2=(n*R1*T)/P2; //Final volume
+
+w1=-Pex*(V2-V1)*101.3; //Work done against vaccum in J
+
+printf("(a)Work done if the expansion is carried out against a vaccum = %.0f J",w1);
+
+w2=-P2*(V2-V1)*101.3; //Work done against a constant external pressure in J
+
+printf("\n(b)Value of work done if the expansion is carried out against a constant external pressure = %.2f*10^3 J",w2*10^-3);
+
+R2=8.314; //Gas constant in J K^-1 mol^-1
+
+w3=(-n*R2*T)*log((P1/P2)); //Work done for an isothermal,reversible process in J
+
+printf("\n(c)Work done if the expansion is carried out for an isothermal,reversible process = %.2f*10^3 J",w3*10^-3);
diff --git a/3856/CH4/EX4.1/Ex4_1.txt b/3856/CH4/EX4.1/Ex4_1.txt new file mode 100644 index 000000000..0965cb49a --- /dev/null +++ b/3856/CH4/EX4.1/Ex4_1.txt @@ -0,0 +1,3 @@ + (a)Work done if the expansion is carried out against a vaccum = -0 J
+(b)Value of work done if the expansion is carried out against a constant external pressure = -1.98*10^3 J
+(c)Work done if the expansion is carried out for an isothermal,reversible process = -5.74*10^3 J
\ No newline at end of file diff --git a/3856/CH4/EX4.10/Ex4_10.sce b/3856/CH4/EX4.10/Ex4_10.sce new file mode 100644 index 000000000..c2a015385 --- /dev/null +++ b/3856/CH4/EX4.10/Ex4_10.sce @@ -0,0 +1,25 @@ +//Calculate the standard Enthalpy for the reaction three Oxygen molecule givs two Ozone molecule
+
+//Example 4.10
+
+clc;
+
+clear;
+
+delrH298deg=285.4; //standard enthalpy at 298 k in kJ mol^-1
+
+Cp1=29.4; //molar heat capacity for O2 at constant pressur in J K^-1
+
+Cp2=38.2; //molar heat capacity for O3 at constant pressur in J K^-1
+
+delCp=2*Cp2-3*Cp1; //change in molar heat capacity for reaction in J K^-1
+
+T2=380; //final temperature in K
+
+T1=298; //initial temperature in K
+
+delT=T2-T1; //change in temperature in K
+
+delrH380deg=((delCp*delT)/1000)+delrH298deg; //standard Enthalpy for the reaction at 380 K in kJ mol^-1
+
+printf("Standard Enthalpy = %.1f kJ mol^-1",delrH380deg);
diff --git a/3856/CH4/EX4.10/Ex4_10.txt b/3856/CH4/EX4.10/Ex4_10.txt new file mode 100644 index 000000000..6bd5f11b9 --- /dev/null +++ b/3856/CH4/EX4.10/Ex4_10.txt @@ -0,0 +1 @@ + Standard Enthalpy = 284.4 kJ mol^-1
\ No newline at end of file diff --git a/3856/CH4/EX4.11/Ex4_11.sce b/3856/CH4/EX4.11/Ex4_11.sce new file mode 100644 index 000000000..4e7d394ba --- /dev/null +++ b/3856/CH4/EX4.11/Ex4_11.sce @@ -0,0 +1,29 @@ +// Estimate the Enthaply of Combustion for Methane
+
+//Exaample 4.11
+
+clc;
+
+clear;
+
+H1=414; //Bond Enthalpy for a C-H bond in kJ mol^-1
+
+H2=498.8; //Bond Enthalpy for a O-O bond in kJ mol^-1
+
+H3=799; //Bond Enthalpy for a C=O bond kJ mol^-1
+
+H4=460; //Bond Enthalpy for a O-H bond kJ mol^-1
+
+delHr=((4*H1)+(2*H2))-((2*H3)+(4*H4)); //Enthalpy of the reaction kJ mol^-1
+
+printf("Enthalpy Change of combustion of methane = %.1f kJ mol^-1",delHr);
+
+H5=-393.5; //Enthalpy of formation of CO2 kJ mol^-1
+
+H6=-241.8; //Enthalpy of formation of H2O kJ mol^-1
+
+H7=-74.85; //Enthalpy of formation of CH4 kJ mol^-1
+
+delHf=(H5+(2*H6))-H7; //Enthalpy of formation kJ mol^-1
+
+printf("\nEnthalpy Change of combustion of methane from enthalpy of formation = %.1f kJ mol^-1",delHf);
diff --git a/3856/CH4/EX4.11/Ex4_11.txt b/3856/CH4/EX4.11/Ex4_11.txt new file mode 100644 index 000000000..f779270cd --- /dev/null +++ b/3856/CH4/EX4.11/Ex4_11.txt @@ -0,0 +1,2 @@ + Enthalpy Change of combustion of methane = -784.4 kJ mol^-1
+Enthalpy Change of combustion of methane from enthalpy of formation = -802.3 kJ mol^-1
\ No newline at end of file diff --git a/3856/CH4/EX4.2/Ex4_2.sce b/3856/CH4/EX4.2/Ex4_2.sce new file mode 100644 index 000000000..1ae4f6276 --- /dev/null +++ b/3856/CH4/EX4.2/Ex4_2.sce @@ -0,0 +1,23 @@ +//How high the person can climb on this energy intake
+
+//Example4.2
+
+clc;
+
+clear;
+
+M=73; //Weight of the person in kg
+
+m=500; //Mass of milk that person drink in g
+
+Cv=720; //Caloric value of milk in cal g^-1
+
+Mw=17; //Percant of milk that converted in mechanical work
+
+W=(Mw*m*Cv*4.184)/100; //Energy intake for mechanical work in J
+
+g=9.81; //Acceleration due to gravity in m s^-2
+
+h=W/(M*g); //Person climb by this height in m
+
+printf("The person climbs to a height = %.1f*10^2 m",h*10^-2);
diff --git a/3856/CH4/EX4.2/Ex4_2.txt b/3856/CH4/EX4.2/Ex4_2.txt new file mode 100644 index 000000000..09ed68f6e --- /dev/null +++ b/3856/CH4/EX4.2/Ex4_2.txt @@ -0,0 +1 @@ + The person climbs to a height = 3.6*10^2 m
\ No newline at end of file diff --git a/3856/CH4/EX4.3/Ex4_3.sce b/3856/CH4/EX4.3/Ex4_3.sce new file mode 100644 index 000000000..68096b6b5 --- /dev/null +++ b/3856/CH4/EX4.3/Ex4_3.sce @@ -0,0 +1,37 @@ +//Calculate the value of change in Internal energy and change in Enthalpy for the combution of Benzoic acid
+
+//Example 4.3
+
+clc;
+
+clear;
+
+C=5267.8; //Effective heat capcity of bomb calorimeter plus water im J K^-1
+
+T1=293.32; //Initial temperature in K
+
+T2=295.37; //Final temperature in K
+
+delT=T2-T1; //Change in teperature in K
+
+M=122.12; //Molar mass of Benzoic acid in g mol^-1
+
+m=0.4089; //Mass of sample of Benzoic acid in g
+
+delU=-(C*delT*M)/(m*1000); //Change in Enternal enegy in kJ mol^-1
+
+printf("Change in Enternal energy = %.0f kJ mol^-1",delU);(The answer vary due to round off error)
+
+R=8.314; //Gas constant in J K^-1 mol^-1
+
+T=T1; //Temperature in K
+
+n1=7.5; //Number of moles of gas for reactants
+
+n2=7; //Number of mole of gas for product
+
+deln=n2-n1; //Change of moles gas for reaction
+
+delH=delU+((R*T*deln)/1000); //Change in Enthalpy in kJ mol^-1
+
+printf("\nChange in Enthalpy = %.0f kJ mol^-1",delH);
diff --git a/3856/CH4/EX4.3/Ex4_3.txt b/3856/CH4/EX4.3/Ex4_3.txt new file mode 100644 index 000000000..e78d682c7 --- /dev/null +++ b/3856/CH4/EX4.3/Ex4_3.txt @@ -0,0 +1,2 @@ + Change in Enternal energy = -3225 kJ mol^-1
+Change in Enthalpy = -3226 kJ mol^-1
\ No newline at end of file diff --git a/3856/CH4/EX4.4/Ex4_4.sce b/3856/CH4/EX4.4/Ex4_4.sce new file mode 100644 index 000000000..a3484850f --- /dev/null +++ b/3856/CH4/EX4.4/Ex4_4.sce @@ -0,0 +1,27 @@ +//Compare the difference between change in Enthalpy and change in Enternal energy for 1 mol of ice melt in to 1 mol of water at 273 K and one mole water change in to one mole steam at 373 K
+
+//Example4.4
+
+clc;
+
+clear;
+
+Vbars=0.0196; //Molar volume of ice in L mol^-1
+
+Vbarl=0.0180; //Molar volume of water in L mol^-1
+
+P=1; //Pressure in atm
+
+delV1=Vbarl-Vbars; //Change in molar volume when water change in to steam in L mol^-1)
+
+E1=P*100*delV1; //Differerce between change in Enthalpy and change in Enternal energy when ice melt in to water in J mol^-1 delH-delU
+
+printf("(a)Difference between change in Enthalpy and change in Enternal energy for 1 mol of ice melt in to 1 mol of water at 273 K = %.2f J mol^-1",E1);
+
+Vbarg=30.61; //Molar volume of steam in L mol^-1
+
+delV2=Vbarg-Vbarl; //Change in molar volume when water change in to steam in L mol^-1)
+
+E2=P*101.33*delV2; //Differerce between change in Enthalpy and change in Enternal energy when water change in to steam delH-delU in J mol^-1
+
+printf("\n (b)Difference between change in Enthalpy and change in Enternal energy for one mole water change in to one mole steam at 373 K = %.0f J mol^-1",E2);
diff --git a/3856/CH4/EX4.4/Ex4_4.txt b/3856/CH4/EX4.4/Ex4_4.txt new file mode 100644 index 000000000..4a96d442d --- /dev/null +++ b/3856/CH4/EX4.4/Ex4_4.txt @@ -0,0 +1,2 @@ + (a)Difference between change in Enthalpy and change in Enternal energy for 1 mol of ice melt in to 1 mol of water at 273 K = -0.16 J mol^-1
+ (b)Difference between change in Enthalpy and change in Enternal energy for one mole water change in to one mole steam at 373 K = 3100 J mol^-1
\ No newline at end of file diff --git a/3856/CH4/EX4.5/EX4_5.txt b/3856/CH4/EX4.5/EX4_5.txt new file mode 100644 index 000000000..1d6bae5d2 --- /dev/null +++ b/3856/CH4/EX4.5/EX4_5.txt @@ -0,0 +1,2 @@ + Change in Enternal energy = 526 J
+Change in Enthalpy = 877 J
\ No newline at end of file diff --git a/3856/CH4/EX4.5/Ex4_5.sce b/3856/CH4/EX4.5/Ex4_5.sce new file mode 100644 index 000000000..032b222db --- /dev/null +++ b/3856/CH4/EX4.5/Ex4_5.sce @@ -0,0 +1,33 @@ +//Calculate the change in Enternal energy and change in Enthalpy for heating of Xenon
+
+//Example4.5
+
+clc;
+
+clear;
+
+T1=300; //Initial temperature in K
+
+T2=400; //Final temperature in K
+
+m=55.40; //Mass of Xenon in g
+
+M=131.29; //Molecular mass of Xenon
+
+n=m/M; //Number of mole of Xenon in mol
+
+R=8.314; //Gas constant in J K^-1 mol^-1
+
+Cbarv=(3/2)*R; //Molar constant volume in J K^-1 mol^-1
+
+delT=T2-T1; //Thange in temperature in K
+
+delU=n*delT*Cbarv; //Change in Enternal energy in J
+
+printf("Change in Enternal energy = %.0f J",delU);
+
+Cbarp=(5/2)*R; //Molar constant pressure in J K^-1 mlo^-1
+
+delH=n*Cbarp*delT; //Change in Enthalpy in J
+
+printf("\nChange in Enthalpy = %.0f J",delH);
diff --git a/3856/CH4/EX4.6/Ex4_6.sce b/3856/CH4/EX4.6/Ex4_6.sce new file mode 100644 index 000000000..5d17e1375 --- /dev/null +++ b/3856/CH4/EX4.6/Ex4_6.sce @@ -0,0 +1,18 @@ +//Calculate the Enthalpy Change for heating of 1.46 moles of Oxygen
+
+//Example 4.6
+
+clc;
+
+clear;
+
+
+n=1.46; //Number of moles of Oxygen
+
+function x=Cp(T) ,x=(25.7+0.0130*T), endfunction //Molar Heat Capacity of Oxygen at Constant Pressure in J K^-1 mol^-1
+
+function y=f(T),y=n*Cp(T),endfunction
+
+delH=intg(298,367,f); //Enthalpy Change in J
+
+printf("Enthalpy Change = %.2f*10^3 J",delH*10^-3)
diff --git a/3856/CH4/EX4.6/Ex4_6.txt b/3856/CH4/EX4.6/Ex4_6.txt new file mode 100644 index 000000000..6803fc0db --- /dev/null +++ b/3856/CH4/EX4.6/Ex4_6.txt @@ -0,0 +1 @@ + Enthalpy Change = 3.02*10^3 J
\ No newline at end of file diff --git a/3856/CH4/EX4.7/Ex4_7.sce b/3856/CH4/EX4.7/Ex4_7.sce new file mode 100644 index 000000000..0aaa6dc3e --- /dev/null +++ b/3856/CH4/EX4.7/Ex4_7.sce @@ -0,0 +1,35 @@ +//Calculate the work done if the expansion is carried out Adiabatically and Reversibly
+
+//Example 4.7
+
+clc;
+
+clear;
+
+n=0.850; //Number of moles of momnoatomic ideal gas in mol
+
+R=0.08206; //Gas constant in L atm K^-1
+
+T1=300; //Initial temperature in K
+
+P1=15; //Initial pressure in atm
+
+V1=(n*R*T1)/P1; //Initial volume in L
+
+P2=1; //Final pressure in atm
+
+gama=5/3; //Constant for Adiabatic Expansion
+
+V2=V1*(P1/P2)^(1/gama); //Final volume in L
+
+T2=(P2*V2)/(n*R); //Final temperature in K
+
+Cbarv=12.47; //Molar consant volume heat capacity in J K^-1 mol^-1
+
+delU=n*Cbarv*(T2-T1); //Change in Enternal energy in J
+
+w=delU; //Change in Enternal energy converted in to amount of work done in expansion is carried out Adiabatically and Reversibly in J
+
+printf("Work done = %.1f*10^3 J",w*10^-3);
+
+
diff --git a/3856/CH4/EX4.7/Ex4_7.txt b/3856/CH4/EX4.7/Ex4_7.txt new file mode 100644 index 000000000..e0e9a5e96 --- /dev/null +++ b/3856/CH4/EX4.7/Ex4_7.txt @@ -0,0 +1 @@ + Work done = -2.1*10^3 J
\ No newline at end of file diff --git a/3856/CH4/EX4.8/Ex4_8.sce b/3856/CH4/EX4.8/Ex4_8.sce new file mode 100644 index 000000000..e1438bc62 --- /dev/null +++ b/3856/CH4/EX4.8/Ex4_8.sce @@ -0,0 +1,19 @@ +//Calculate the standard molar Enthalpy of formatyion of Acetylene (C2H2) from its element
+
+//Example 4.8
+
+clc;
+
+clear;
+
+delH1deg=-393.5; //Enthalpy change for the reaction C(graphite)+O2(g) givs CO2(g) in kJ mol^-1
+
+delH2deg=-285.8; //Enthalpy change for the reaction H2(g)+1/2O2(g) givs H2O(l) in kJ mol^-1
+
+delH3deg=-2598.8; //Enthalpy change for the reaction 2C2H2(g)+5O2(g)givs 4CO2(g)+2H2O(l)in kJ mol^-1
+
+delH4deg=-delH3deg; //Enthalpy change for the reaction 4CO2(g)+2H2O(l)givs 2C2H2(g)+5O2(g)in kJ mol^-1
+
+delHdeg=(4*delH1deg+2*delH2deg+delH4deg)/2; //Molar Enthalpy for formation of acetylene in kJ mol^-1
+
+printf("Molar Enthalpy = %.1f kJ mol^-1 ",delHdeg);
diff --git a/3856/CH4/EX4.8/Ex4_8.txt b/3856/CH4/EX4.8/Ex4_8.txt new file mode 100644 index 000000000..5b3ad1a95 --- /dev/null +++ b/3856/CH4/EX4.8/Ex4_8.txt @@ -0,0 +1 @@ + Molar Enthalpy = 226.6 kJ mol^-1
\ No newline at end of file diff --git a/3856/CH4/EX4.9/Ex4_9.sce b/3856/CH4/EX4.9/Ex4_9.sce new file mode 100644 index 000000000..467d6a390 --- /dev/null +++ b/3856/CH4/EX4.9/Ex4_9.sce @@ -0,0 +1,19 @@ +//Calulate the standard Enthalpy of the reaction C6H12O6(s)+6O2(g)givs 6CO2(g)+6H2O(l)at 298 K
+
+//Examlpe 4.9
+
+clc;
+
+clear;
+
+delfHbar1=-393.5; //standard Molar Enthalpy of formation at 298 K and 1 Bar for CO2 in kJ mol^-1
+
+delfHbar2=-285.8; //standard Molar Enthalpy of formation at 298 K and 1 Bar for H2O in kJ mol^-1
+
+delfHbar3=-1274.5; //standard Molar Enthalpy of formation at 298 K and 1 Bar for C6H12O6 in kJ mol^-1
+
+delfHbar4=0; //standard Molar Enthalpy of formation at 298 K and 1 Bar for O2 in kJ mol^-1
+
+delfHbar=(6*delfHbar1+6*delfHbar2)-(delfHbar3+6*delfHbar4); //standard Enthalpy of the reaction in kJ mol^-1
+
+printf("Standard Enthalpy of the reaction = %.1f kJ mol^-1",delfHbar);
diff --git a/3856/CH4/EX4.9/Ex4_9.txt b/3856/CH4/EX4.9/Ex4_9.txt new file mode 100644 index 000000000..9ca4955f4 --- /dev/null +++ b/3856/CH4/EX4.9/Ex4_9.txt @@ -0,0 +1 @@ + Standard Enthalpy of the reaction = -2801.3 kJ mol^-1
\ No newline at end of file |