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author | kinitrupti | 2017-05-12 18:40:35 +0530 |
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committer | kinitrupti | 2017-05-12 18:40:35 +0530 |
commit | 64d949698432e05f2a372d9edc859c5b9df1f438 (patch) | |
tree | 012fd5b4ac9102cdcf5bc56305e49d6714fa5951 /Physical_Chemistry_by_D._Farrington/Chapter15_Ionic_Equilibria.ipynb | |
parent | 9c6ab8cbf3e1a84c780386abf4852d84cdd32d56 (diff) | |
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diff --git a/Physical_Chemistry_by_D._Farrington/Chapter15_Ionic_Equilibria.ipynb b/Physical_Chemistry_by_D._Farrington/Chapter15_Ionic_Equilibria.ipynb deleted file mode 100644 index 0be1eb1c..00000000 --- a/Physical_Chemistry_by_D._Farrington/Chapter15_Ionic_Equilibria.ipynb +++ /dev/null @@ -1,437 +0,0 @@ -{ - "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 -} |