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Waters ACQUITY UPLC M-Class - Using Miscibility Numbers (M-Numbers)

Waters ACQUITY UPLC M-Class
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Table D–2: Solvent miscibility
Polarity
index
Solvent Viscosity cP,
20 °C
(@1atm)
Boiling
point °C
(@1atm)
Miscibility
number (M)
λ cutoff (nm)
0.0 N-hexane 0.313 68.7 29
1.8 Triethylamine 0.38 89.5 26
4.3 1-propanol 2.30 97.2 15 210
4.3 2-propanol 2.35 117.7 15
5.2 Ethanol 1.20 78.3 14 210
5.5 Benzyl
alcohol
5.80 205.5 13
5.7 Methoxyethan
ol
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 Dimethylform
amide
0.90 153.0 12
6.5 Dimethylsulfo
xide
2.24 189.0 9
6.6 Methanol 0.60 64.7 12 210
9.0 Water 1.00 100.0
D.5.1 Using miscibility numbers (M-numbers)
Use miscibility numbers (M-numbers) to predict the miscibility of a liquid with a standard solvent.
To predict the miscibility of two liquids, subtract the smaller M-number value from the larger M-
number value.
When the difference between the two M-numbers is 15 or less, the two liquids are miscible, in
all proportions, at 15 °C.
A difference of 16 indicates a critical solution temperature from 25 to 75 °C, with 50 °C as the
optimal temperature.
When the difference is 17 or greater, the liquids are immiscible, or their critical solution
temperature is above 75 °C.
Some solvents prove immiscible with solvents at both ends of the lipophilicity scale. These
solvents receive a dual M-number:
November 26, 2019, 715003588 Revision C
Page 116

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