June 11, 2015, 715004752 Rev. A
Page 143
C.2.1 How to use miscibility numbers
Use miscibility numbers (M-numbers) to predict the miscibility of a liquid with a
standard solvent (see
“Solvent miscibility” on page 142
2.2
Isopropyl ether
0.33
68.3
––
220
2.3
Toluene
0.59
100.6
23
285
2.4
P-xylene
0.70
138.0
24
290
3.0
Benzene
0.65
80.1
21
280
3.3
Benzyl ether
5.33
288.3
––
––
3.4
Methylene chloride
0.44
39.8
20
245
3.7
Ethylene chloride
0.79
83.5
20
––
3.9
Butyl alcohol
3.00
117.7
––-
––
3.9
Butanol
3.01
177.7
15
––
4.2
Tetrahydrofuran
0.55
66.0
17
220
4.3
Ethyl acetate
0.47
77.1
19
260
4.3
1-propanol
2.30
97.2
15
210
4.3
2-propanol
2.35
117.7
15
––-
4.4
Methyl acetate
0.45
56.3
15, 17
260
4.5
Methyl ethyl ketone
0.43
80.0
17
330
4.5
Cyclohexanone
2.24
155.7
28
210
4.5
Nitrobenzene
2.03
210.8
14, 20
––
4.6
Benzonitrile
1.22
191.1
15, 19
––
4.8
Dioxane
1.54
101.3
17
220
5.2
Ethanol
1.20
78.3
14
210
5.3
Pyridine
0.94
115.3
16
305
5.3
Nitroethane
0.68
114.0
––
––
5.4
Acetone
0.32
56.3
15, 17
330
5.5
Benzyl alcohol
5.80
205.5
13
––
5.7
Methoxyethanol
1.72
124.6
13
––
6.2
Acetonitrile
0.37
81.6
11, 17
190
6.2
Acetic acid
1.26
117.9
14
––
6.4
Dimethylformamide
0.90
153.0
12
––
6.5
Dimethylsulfoxide
2.24
189.0
9
––
6.6
Methanol
0.60
64.7
12
210
7.3
Formamide
3.76
210.5
3
––
9.0
Water
1.00
100.0
––
––
Table C–1:
Solvent miscibility: (continued)
Polarity
index
Solvent
Viscosit
y CP, 20
°C
Boiling
point °C
(1 atm)
Miscibilit
y number
(M)
λ
Cutoff
(nm)
Summary of Contents for 2489
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