{ "cells": [ { "cell_type": "markdown", "metadata": {}, "source": [ "# Chapter15 Ionic Equilibria" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Example 15.1,Page no.62" ] }, { "cell_type": "code", "execution_count": 3, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "solubility product = 2048.0 * 10**-15\n", "solubility= 2048.0 * 10**6\n" ] } ], "source": [ "import math\n", "#initialisation of variables\n", "c=8*10**-5 # molar\n", "n=2.0\n", "#CALCULATIONS\n", "Ksp=c**3*n**2\n", "#RESULTS\n", "Ksp=Ksp*10**15\n", "x=Ksp\n", "print 'solubility product =',Ksp,'* 10**-15'\n", "print 'solubility=',x,'* 10**6'" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Example 15.2,Page no.62" ] }, { "cell_type": "code", "execution_count": 2, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "mean ionic activity cooeficient = 1.0\n" ] } ], "source": [ "import math\n", "#initialisation of variables\n", "Ksp=2*10**-12 \n", "M=8.84*10** -5 # molar \n", "n=2.0\n", "#CALCULATIONS \n", "r=(Ksp/(n**2*M**3))**(1/3) \n", "#RESULTS \n", "print 'mean ionic activity cooeficient =',r" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Example 15.3,Page no.63" ] }, { "cell_type": "code", "execution_count": 3, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "mean ionic activity coeficient = 0.791\n" ] } ], "source": [ "import math\n", "#initialisation of variables\n", "from math import sqrt\n", "n=2.0 \n", "C=0.01 #M\n", "#CALCULATIONS \n", "r=10**(-0.509*n*sqrt(C)) \n", "r=round(r,3)\n", "#RESULTS \n", "print 'mean ionic activity coeficient =',r" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Example 15.4,Page no.63" ] }, { "cell_type": "code", "execution_count": 17, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "degree of ionisation = 0.01 * 10**-5\n", "ion product of water = 0.0001 * 10**-10\n" ] } ], "source": [ "import math\n", "#initialisation of variables\n", "M=18 #gms\n", "k=5.5*10** -8 #ohmˆ−1 cmˆ−1\n", "lc=349.8 #cmˆ2 equivˆ−1 ohmˆ−1\n", "la=198 #cmˆ2 equivˆ−1 ohmˆ−1\n", "#CALCULATIONS\n", "A=M*k\n", "A0= lc+la \n", "a=A/A0\n", "a1= 1000*a/M \n", "Kw=a1*a1\n", "#RESULTS\n", "a1=a1* 10**5\n", "a1=round(a1,2)\n", "Kw=Kw* 10**10\n", "Kw=round(Kw,4)\n", "print 'degree of ionisation =',a1,'* 10**-5'\n", "print 'ion product of water =',Kw,'* 10**-10'" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Example 15.5,Page no.64" ] }, { "cell_type": "code", "execution_count": 5, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "pKa = 3.752\n" ] } ], "source": [ "import math\n", "#initialisation of variables\n", "Ka=1.772*10** -4 \n", "#CALCULATIONS \n", "pK=-math.log10(Ka) \n", "#RESULTS\n", "pK=round(pK,3)\n", "print 'pKa =',pK" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Example 15.6,Page no.64" ] }, { "cell_type": "code", "execution_count": 15, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "ionisation constant = 0.00002212\n" ] } ], "source": [ "import math\n", "#initialisation of variables\n", "K=1.75*10** -5 \n", "c=0.01 #M \n", "#CALCULATIONS \n", "r=10**( -0.509*sqrt(c)) \n", "Ka=K/r**2 \n", "#RESULTS \n", "print 'ionisation constant =',format(Ka, '.8f')" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Example 15.7,Page no.64" ] }, { "cell_type": "code", "execution_count": 7, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "pH = 2.878\n" ] } ], "source": [ "import math\n", "#initialisation of variables\n", "from math import sqrt\n", "ka=1.75*10** -5 \n", "ca=0.1 #mole lit \n", "#CALCULATIONS\n", "pH=-math.log10(sqrt(ka*ca)) \n", "#RESULTS \n", "pH=round(pH,3)\n", "print 'pH =',pH" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Example 15.8,Page no.65" ] }, { "cell_type": "code", "execution_count": 8, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "pH = 8.785\n" ] } ], "source": [ "import math\n", "#initialisation of variables\n", "kw=10**-14\n", "ka=2.69*10** -5\n", "c=0.1 #N\n", "#CALCULATIONS\n", "pH=-math.log10(sqrt(kw*ka/c))\n", "#RESULTS\n", "pH=round(pH,3)\n", "print 'pH =',pH" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Example 15.9,Page no.65" ] }, { "cell_type": "code", "execution_count": 9, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "pH= 5.093\n" ] } ], "source": [ "import math\n", "#initialisation of variables\n", "pH=4.57\n", "M=0.03 #mole litre ˆ−1\n", "M1=0.1 #mole litre ˆ−1\n", "#CALCULATIONS\n", "pH1=pH+math.log10(M1/M)\n", "#RESULTS\n", "pH1=round(pH1,3)\n", "print 'pH=',pH1" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Example 15.10,Page no.65" ] }, { "cell_type": "code", "execution_count": 10, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "pH= 8.567\n" ] } ], "source": [ "import math\n", "#initialisation of variables\n", "pH=9.26\n", "M=0.02 #N\n", "M1=0.01 #/N\n", "#CALCULATIONS\n", "pH1=pH+math.log(M1/M)\n", "#RESULTS\n", "pH1=round(pH1,3)\n", "print 'pH=',pH1" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Example 15.11,Page no.66" ] }, { "cell_type": "code", "execution_count": 16, "metadata": { "collapsed": false }, "outputs": [ { "name": "stdout", "output_type": "stream", "text": [ "pH = 7.11\n", "dpH = 0.03\n", "dpH = 4.0\n" ] } ], "source": [ "import math\n", "#initialisation of variables\n", "pKa=6.84\n", "n=0.04 #mole\n", "n1=0.02 #mole\n", "n2=0.001 #mole\n", "pH3=7.0\n", "#CALCULATIONS\n", "pH=pKa+math.log10(n/n1) \n", "pH1=pKa+math.log10((n-n2)/(n1+n2)) \n", "dpH=pH-pH1 \n", "pH2=-math.log10(n2)\n", "dpH1=pH3-pH2\n", "#RESULTS\n", "pH1=round(pH1,2)\n", "dpH=round(dpH,2)\n", "print 'pH =',pH1\n", "print 'dpH =',dpH\n", "print 'dpH =',dpH1" ] } ], "metadata": { "anaconda-cloud": {}, "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 }