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| author | kinitrupti | 2017-05-12 18:53:46 +0530 |
|---|---|---|
| committer | kinitrupti | 2017-05-12 18:53:46 +0530 |
| commit | 6279fa19ac6e2a4087df2e6fe985430ecc2c2d5d (patch) | |
| tree | 22789c9dbe468dae6697dcd12d8e97de4bcf94a2 /Chemistry_by_Raymond_Chang/Chapter_6.ipynb | |
| parent | d36fc3b8f88cc3108ffff6151e376b619b9abb01 (diff) | |
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Removed duplicates
Diffstat (limited to 'Chemistry_by_Raymond_Chang/Chapter_6.ipynb')
| -rwxr-xr-x | Chemistry_by_Raymond_Chang/Chapter_6.ipynb | 422 |
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diff --git a/Chemistry_by_Raymond_Chang/Chapter_6.ipynb b/Chemistry_by_Raymond_Chang/Chapter_6.ipynb new file mode 100755 index 00000000..c09bdeb7 --- /dev/null +++ b/Chemistry_by_Raymond_Chang/Chapter_6.ipynb @@ -0,0 +1,422 @@ +{
+ "metadata": {
+ "name": ""
+ },
+ "nbformat": 3,
+ "nbformat_minor": 0,
+ "worksheets": [
+ {
+ "cells": [
+ {
+ "cell_type": "heading",
+ "level": 1,
+ "metadata": {},
+ "source": [
+ "Chapter 6:Thermochemistry"
+ ]
+ },
+ {
+ "cell_type": "heading",
+ "level": 2,
+ "metadata": {},
+ "source": [
+ "Example no:6.1,Page no:237"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "collapsed": false,
+ "input": [
+ "#Variable declaration\n",
+ "P1=0 #external pressure, atm\n",
+ "Vf1=6 #final volume, L\n",
+ "Vi1=2 #initial volume, L\n",
+ "P2=1.2 #external pressure, atm\n",
+ "Vf2=6 #final volume, L\n",
+ "Vi2=2 #initial volume, L\n",
+ "\n",
+ "\n",
+ "#Calculation\n",
+ "#(a)\n",
+ "W1=-P1*(Vf1-Vi1) #work in atm.L\n",
+ "#(b)\n",
+ "W2=-P2*(Vf2-Vi2) #work in atm.L\n",
+ "W2=W2*101.3 #work in J\n",
+ "\n",
+ "#Result\n",
+ "print\"(a).The work done in expansion against vacuum is :\",W1,\"J\\n\"\n",
+ "print\"(b).The work done in expansion against 1.2 atm pressure is :%.1e\"%W2,\"J\\n\"\n"
+ ],
+ "language": "python",
+ "metadata": {},
+ "outputs": [
+ {
+ "output_type": "stream",
+ "stream": "stdout",
+ "text": [
+ "(a).The work done in expansion against vacuum is : 0 J\n",
+ "\n",
+ "(b).The work done in expansion against 1.2 atm pressure is :-4.9e+02 J\n",
+ "\n"
+ ]
+ }
+ ],
+ "prompt_number": 44
+ },
+ {
+ "cell_type": "heading",
+ "level": 2,
+ "metadata": {},
+ "source": [
+ "Example no:6.2,Page no:238"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "collapsed": false,
+ "input": [
+ "#Variable declaration\n",
+ "q=-128 #heat transfer from the gas, J\n",
+ "w=462 #work done in compressing the gas, J\n",
+ "\n",
+ "#Calculation\n",
+ "deltaE=q+w #change in energy of the gas, J\n",
+ "\n",
+ "#Result\n",
+ "print\"The change in energy for the process is :\",deltaE,\"J\\n\""
+ ],
+ "language": "python",
+ "metadata": {},
+ "outputs": [
+ {
+ "output_type": "stream",
+ "stream": "stdout",
+ "text": [
+ "The change in energy for the process is : 334 J\n",
+ "\n"
+ ]
+ }
+ ],
+ "prompt_number": 45
+ },
+ {
+ "cell_type": "heading",
+ "level": 2,
+ "metadata": {},
+ "source": [
+ "Example no:6.3,Page no:243"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "collapsed": false,
+ "input": [
+ "#Variable declaration\n",
+ "mSO2=87.9 #mass in g\n",
+ "SO2=64.07 #molar mass in g\n",
+ "\n",
+ "#Calculation\n",
+ "nSO2=mSO2/SO2 #moles of SO2\n",
+ "deltaH=-198.2 #heat produced for 2 mol, in kJ/mol\n",
+ "deltaH=deltaH/2 #for one mole SO2,in kJ/mol\n",
+ "Hprod=deltaH*nSO2 #heat produced in this case, in kJ/mol\n",
+ "\n",
+ "#Result\n",
+ "print\"The heat produced in a reaction is :\",round(Hprod),\"kJ\\n\""
+ ],
+ "language": "python",
+ "metadata": {},
+ "outputs": [
+ {
+ "output_type": "stream",
+ "stream": "stdout",
+ "text": [
+ "The heat produced in a reaction is : -136.0 kJ\n",
+ "\n"
+ ]
+ }
+ ],
+ "prompt_number": 46
+ },
+ {
+ "cell_type": "heading",
+ "level": 2,
+ "metadata": {},
+ "source": [
+ "Example no:6.4,Page no:245"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "collapsed": false,
+ "input": [
+ "#Variable declaration\n",
+ "R=8.314 #gas constant, J/K. mol\n",
+ "T=298 #temp in K\n",
+ "deltaH=-566 #enthalpy change, kJ/mol\n",
+ "deltan=2-3 #change in gas moles\n",
+ "\n",
+ "#Calculation\n",
+ "deltaE=deltaH-R*T*deltan/1000.0 #change in internal energy, kJ/mol\n",
+ "\n",
+ "#Result\n",
+ "print\"The change in internal energy in the reaction is :\",round(deltaE,1),\"kJ/mol\\n\""
+ ],
+ "language": "python",
+ "metadata": {},
+ "outputs": [
+ {
+ "output_type": "stream",
+ "stream": "stdout",
+ "text": [
+ "The change in internal energy in the reaction is : -563.5 kJ/mol\n",
+ "\n"
+ ]
+ }
+ ],
+ "prompt_number": 47
+ },
+ {
+ "cell_type": "heading",
+ "level": 2,
+ "metadata": {},
+ "source": [
+ "Example no:6.5,Page no:246"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "collapsed": false,
+ "input": [
+ "#Variable declaration\n",
+ "m=466 #mass in g\n",
+ "s=4.184 #specific heat in J/g C\n",
+ "\n",
+ "#Calculation\n",
+ "deltaT=74.6-8.5 #change in temp, C/K\n",
+ "q=m*s*deltaT/1000 #amount of heat absorbed, kJ\n",
+ "\n",
+ "#Result\n",
+ "print\"\\t the amount of heat absorbed is :\",round(q),\"kJ\\n\""
+ ],
+ "language": "python",
+ "metadata": {},
+ "outputs": [
+ {
+ "output_type": "stream",
+ "stream": "stdout",
+ "text": [
+ "\t the amount of heat absorbed is : 129.0 kJ\n",
+ "\n"
+ ]
+ }
+ ],
+ "prompt_number": 48
+ },
+ {
+ "cell_type": "heading",
+ "level": 2,
+ "metadata": {},
+ "source": [
+ "Example no:6.6,Page no:248"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "collapsed": false,
+ "input": [
+ "#Variable declaration\n",
+ "Ccal=10.17 #heat capacity, kJ/C\n",
+ "deltaT=25.95-20.28 #change in temp, C\n",
+ "m=1.435 #mass of naphthalene, g\n",
+ "molm=128.2 #mol mass of naphthalene, g\n",
+ "\n",
+ "#Calculation\n",
+ "qcal=Ccal*deltaT \n",
+ "q=-qcal*molm/m #molar heat of combustion of naphthalene, kJ\n",
+ "\n",
+ "#Result\n",
+ "print\"The molar heat of combustion of naphthalene is :%.3g\"%q,\"kJ/mol\\n\""
+ ],
+ "language": "python",
+ "metadata": {},
+ "outputs": [
+ {
+ "output_type": "stream",
+ "stream": "stdout",
+ "text": [
+ "The molar heat of combustion of naphthalene is :-5.15e+03 kJ/mol\n",
+ "\n"
+ ]
+ }
+ ],
+ "prompt_number": 49
+ },
+ {
+ "cell_type": "heading",
+ "level": 2,
+ "metadata": {},
+ "source": [
+ "Example no:6.7,Page no:249"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "collapsed": false,
+ "input": [
+ "#Variable declaration\n",
+ "#for water\n",
+ "m=100 #mass, g\n",
+ "s=4.184 #specific heat, J/g C\n",
+ "deltaT=23.17-22.5 #change in temp., C\n",
+ "qH2O=m*s*deltaT #heat gained by water, J\n",
+ "\n",
+ "#for lead\n",
+ "qPb=-qH2O #heat lost by lead, J\n",
+ "m=26.47 #mass, g\n",
+ "\n",
+ "#Calculation\n",
+ "deltaT=23.17-89.98 #change in temp., C\n",
+ "s=qPb/(m*deltaT) #specific heat, J/g C\n",
+ "\n",
+ "#Result\n",
+ "print\"The specific heat of lead is :\",round(s,3),\"J/g C\\n\""
+ ],
+ "language": "python",
+ "metadata": {},
+ "outputs": [
+ {
+ "output_type": "stream",
+ "stream": "stdout",
+ "text": [
+ "The specific heat of lead is : 0.159 J/g C\n",
+ "\n"
+ ]
+ }
+ ],
+ "prompt_number": 50
+ },
+ {
+ "cell_type": "heading",
+ "level": 2,
+ "metadata": {},
+ "source": [
+ "Example no:6.8,Page no:249"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "collapsed": false,
+ "input": [
+ "#Variable declaration\n",
+ "#for water\n",
+ "m=100+100 #mass, g\n",
+ "s=4.184 #specific heat, J/g C\n",
+ "deltaT=25.86-22.5 #change in temp., C\n",
+ "\n",
+ "#Calculation\n",
+ "qsoln=m*s*deltaT/1000 #heat gained by water, kJ\n",
+ "qrxn=-qsoln \n",
+ "Hneut=qrxn/(0.5*0.1) \n",
+ "\n",
+ "#Result\n",
+ "print\"The heat of neutralization is :\",round(Hneut,1),\"kJ/mol\\n\""
+ ],
+ "language": "python",
+ "metadata": {},
+ "outputs": [
+ {
+ "output_type": "stream",
+ "stream": "stdout",
+ "text": [
+ "The heat of neutralization is : -56.2 kJ/mol\n",
+ "\n"
+ ]
+ }
+ ],
+ "prompt_number": 52
+ },
+ {
+ "cell_type": "heading",
+ "level": 2,
+ "metadata": {},
+ "source": [
+ "Example no:6.9,Page no:256"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "collapsed": false,
+ "input": [
+ "#Variable declaration\n",
+ "deltaH1=-393.5 #kJ/mol\n",
+ "deltaH2=-285.8 #kJ/mol\n",
+ "deltaH3=-2598.8 #kJ/mol\n",
+ "\n",
+ "#Calculation\n",
+ "deltaH4=2*(deltaH1)\n",
+ "deltaH5=(-1.0/2.0)*deltaH3\n",
+ "std_H=deltaH4+deltaH2+deltaH5\n",
+ "#Result\n",
+ "print\"Standard enthalpy of formation of acetylene is:\",std_H,\"kJ/mol\""
+ ],
+ "language": "python",
+ "metadata": {},
+ "outputs": [
+ {
+ "output_type": "stream",
+ "stream": "stdout",
+ "text": [
+ "1299.4\n",
+ "Standard enthalpy of formation of acetylene is: 226.6 kJ/mol\n"
+ ]
+ }
+ ],
+ "prompt_number": 5
+ },
+ {
+ "cell_type": "heading",
+ "level": 2,
+ "metadata": {},
+ "source": [
+ "Example no:6.10,Page no:258"
+ ]
+ },
+ {
+ "cell_type": "code",
+ "collapsed": false,
+ "input": [
+ "#Variable declaration\n",
+ "deltaH_Fel=12.4 #Heat of frmtn of Fe(l) in kJ/mol\n",
+ "deltaH_Al2O3=-1669.8 #Heat of formation of Al2O3 in kJ/mol\n",
+ "deltaH_Al=0 #Heat of formation of Al\n",
+ "deltaH_Fe2O3=-822.2 #Heat of formtion of Fe2O3 kJ/mol\n",
+ "M_Al=26.98 #Molar mass of Al\n",
+ "\n",
+ "#Calculation\n",
+ "deltaH_rxn=(deltaH_Al2O3+2*deltaH_Fel)-(2*deltaH_Al+deltaH_Fe2O3)\n",
+ "ratio=deltaH_rxn/2.0\n",
+ "heat_released=ratio/M_Al\n",
+ "\n",
+ "#Result\n",
+ "print\"Heat released per gram of Al is\",round(heat_released,2),\"kJ/g\"\n",
+ "\n"
+ ],
+ "language": "python",
+ "metadata": {},
+ "outputs": [
+ {
+ "output_type": "stream",
+ "stream": "stdout",
+ "text": [
+ "Heat released per gram of Al is -15.25 kJ/g\n"
+ ]
+ }
+ ],
+ "prompt_number": 7
+ }
+ ],
+ "metadata": {}
+ }
+ ]
+}
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