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diff --git a/Physical_Chemistry_by_D._Farrington/Chapter7.ipynb b/Physical_Chemistry_by_D._Farrington/Chapter7.ipynb new file mode 100644 index 00000000..4ad45f81 --- /dev/null +++ b/Physical_Chemistry_by_D._Farrington/Chapter7.ipynb @@ -0,0 +1,180 @@ +{ + "cells": [ + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "# Chapter7 Solutions" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 7.1,Page no.29" + ] + }, + { + "cell_type": "code", + "execution_count": 2, + "metadata": { + "collapsed": false + }, + "outputs": [ + { + "name": "stdout", + "output_type": "stream", + "text": [ + "mole fraction of benzene vapour= 0.351 f\n" + ] + } + ], + "source": [ + "import math\n", + "#initialisation of variables\n", + "nb=0.4\n", + "pb=385 #in mm\n", + "nt=0.6\n", + "pt=139 #in mm\n", + "#CALCULATIONS\n", + "Pb=pb*nb\n", + "Pt=pt*nt\n", + "PT=Pb+Pt\n", + "Xt=Pt/PT\n", + "#RESULTS\n", + "Xt=round(Xt,3)\n", + "print 'mole fraction of benzene vapour=',Xt,'f'" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 7.2,Page no.29" + ] + }, + { + "cell_type": "code", + "execution_count": 3, + "metadata": { + "collapsed": false + }, + "outputs": [ + { + "name": "stdout", + "output_type": "stream", + "text": [ + "moles of carbon dioxide= 0.03 mole litre ˆ−1\n" + ] + } + ], + "source": [ + "import math\n", + "#initialisation of variables\n", + "K=1.25*10**6\n", + "m=1000 #in gms\n", + "M=18.02 #in gms\n", + "#CALCULATIONS\n", + "nco2=760*m/(M*K)\n", + "#RESULTS\n", + "nco2=round(nco2,2)\n", + "print 'moles of carbon dioxide=',nco2,'mole litre ˆ−1'" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 7.3,Page no.30" + ] + }, + { + "cell_type": "code", + "execution_count": 4, + "metadata": { + "collapsed": false + }, + "outputs": [ + { + "name": "stdout", + "output_type": "stream", + "text": [ + "mole fraction of benzene= 0.575 f\n", + "mole fraction of benzene vapour= 0.773 f\n" + ] + } + ], + "source": [ + "import math\n", + "#initialisation of variables\n", + "Vp=1022.0 #in mm\n", + "Vp1=406.0 #in mm 5\n", + "#CALCULATIONS\n", + "Xb=(760-Vp1)/(Vp-Vp1)\n", + "Xb1=Vp*Xb/760\n", + "#RESULTS\n", + "Xb=round(Xb,3)\n", + "Xb1=round(Xb1,3)\n", + "print 'mole fraction of benzene=',Xb,'f'\n", + "print 'mole fraction of benzene vapour=',Xb1,'f'" + ] + }, + { + "cell_type": "markdown", + "metadata": {}, + "source": [ + "## Example 7.4,Page no.30" + ] + }, + { + "cell_type": "code", + "execution_count": 5, + "metadata": { + "collapsed": false + }, + "outputs": [ + { + "name": "stdout", + "output_type": "stream", + "text": [ + "molecular weight of nitro −benzene= 123.63 g moleˆ−1\n" + ] + } + ], + "source": [ + "import math\n", + "#initialisation of variables\n", + "P1=731.9 #in mm\n", + "P2=712.4 #in mm\n", + "Mb=18 #in gms\n", + "r=0.188\n", + "#CALCULATIONS\n", + "Ma=r*Mb*P2/(P1-P2)\n", + "#RESULTS\n", + "Ma=round(Ma,2)\n", + "print 'molecular weight of nitro −benzene=',Ma,'g moleˆ−1'" + ] + } + ], + "metadata": { + "kernelspec": { + "display_name": "Python [Root]", + "language": "python", + "name": "Python [Root]" + }, + "language_info": { + "codemirror_mode": { + "name": "ipython", + "version": 2 + }, + "file_extension": ".py", + "mimetype": "text/x-python", + "name": "python", + "nbconvert_exporter": "python", + "pygments_lexer": "ipython2", + "version": "2.7.11" + } + }, + "nbformat": 4, + "nbformat_minor": 0 +} |