summaryrefslogtreecommitdiff
path: root/Fundamentals_Of_Physical_Chemistry_by_H_D_Crockford/3-Liquids.ipynb
blob: c8898f8418d3f735f72ddbc3ea36129057510035 (plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
{
"cells": [
 {
		   "cell_type": "markdown",
	   "metadata": {},
	   "source": [
       "# Chapter 3: Liquids"
	   ]
	},
{
		   "cell_type": "markdown",
		   "metadata": {},
		   "source": [
			"## Example 3.1: chapter_3_example_1.sce"
		   ]
		  },
  {
"cell_type": "code",
	   "execution_count": null,
	   "metadata": {
	    "collapsed": true
	   },
	   "outputs": [],
"source": [
"clc\n",
"//initialisation of variables\n",
"p= 388.6 //mm\n",
"p1=26.5 //mm\n",
"T= 60 //C\n",
"R= 1.99 //cal mole^-1 A^-1\n",
"//CALCULATIONS\n",
"Lv= log10(p/p1)*2.303*R*273*(273+T)/(T)\n",
"//RESULTS\n",
"printf (' heat of vapourisation of benzene= %.f cal per mole',Lv+2)"
   ]
   }
,
{
		   "cell_type": "markdown",
		   "metadata": {},
		   "source": [
			"## Example 3.2: chapter_3_example_2.sce"
		   ]
		  },
  {
"cell_type": "code",
	   "execution_count": null,
	   "metadata": {
	    "collapsed": true
	   },
	   "outputs": [],
"source": [
"clc\n",
"//initialisation of variables\n",
"d= 0.789 //gram per cc\n",
"r= 0.010 //cm\n",
"h= 5.76 //cm\n",
"g= 980.7 // cm /sec^2\n",
"//CALCULATIONS\n",
"R= d*h*r*g/2\n",
"//RESULTS\n",
"printf (' Surface tension= %.1f dynes per cm',R)"
   ]
   }
,
{
		   "cell_type": "markdown",
		   "metadata": {},
		   "source": [
			"## Example 3.3: chapter_3_example_3.sce"
		   ]
		  },
  {
"cell_type": "code",
	   "execution_count": null,
	   "metadata": {
	    "collapsed": true
	   },
	   "outputs": [],
"source": [
"clc\n",
"//initialisation of variables\n",
"W= 0.220 //gms\n",
"g= 980.7 //cm per sec62\n",
"f= 0.98\n",
"l= 4 //cm\n",
"//CALCULATIONS\n",
"T= W*g/(2*l)\n",
"Tc= T*f\n",
"//RESULTS\n",
"printf (' apparent surface tension= %.1f dynes per cm',T)\n",
"printf (' \n exact surface tension= %.1f dynes per cm',Tc)"
   ]
   }
,
{
		   "cell_type": "markdown",
		   "metadata": {},
		   "source": [
			"## Example 3.4: chapter_3_example_4.sce"
		   ]
		  },
  {
"cell_type": "code",
	   "execution_count": null,
	   "metadata": {
	    "collapsed": true
	   },
	   "outputs": [],
"source": [
"clc\n",
"//initialisation of variables\n",
"n2= 10.05*10^-3 //poise\n",
"d1= 0.879 //gms cm^-3\n",
"t= 88 //sec\n",
"d2= 1 //gms cm^-3\n",
"t1= 120 //sec\n",
"//CALCULATIONS\n",
"n1= d1*t/(d2*t1)\n",
"//RESULTS\n",
"printf (' relative viscosity= %.3f ',n1)"
   ]
   }
],
"metadata": {
		  "kernelspec": {
		   "display_name": "Scilab",
		   "language": "scilab",
		   "name": "scilab"
		  },
		  "language_info": {
		   "file_extension": ".sce",
		   "help_links": [
			{
			 "text": "MetaKernel Magics",
			 "url": "https://github.com/calysto/metakernel/blob/master/metakernel/magics/README.md"
			}
		   ],
		   "mimetype": "text/x-octave",
		   "name": "scilab",
		   "version": "0.7.1"
		  }
		 },
		 "nbformat": 4,
		 "nbformat_minor": 0
}