Datasets
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Activity coefficient
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Henry's Law constant (mole fraction scale), kPa
Activity coefficient of Ethyl Chloride (1)
[ref]
Operational condition: Mole fraction =
0 (Liquid)
| Temperature, K - Liquid |
Activity coefficient of Ethyl Chloride (1) - Liquid |
| 249.96 |
3.6 |
| 269.94 |
3.5 |
| 289.99 |
3.33 |
| 309.99 |
3.09 |
| 330.01 |
2.79 |
Henry's Law constant (mole fraction scale), kPa of Ethyl Chloride (1)
[ref]
Operational condition: Mole fraction =
0 (Liquid)
| Temperature, K - Liquid |
Henry's Law constant (mole fraction scale), kPa of Ethyl Chloride (1) - Liquid |
| 249.96 |
76.0 |
| 269.94 |
187.0 |
| 289.99 |
386.0 |
| 309.99 |
690.0 |
| 330.01 |
1080.0 |
Sources
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Henry's law constants and infinite dilution activity coefficients of cis-2-butene, dimethylether, chloroethane, and 1,1-difluoroethane in methanol, 1-propanol, 2-propanol, 1-butanol, 2-butanol, isobutanol, tert-butanol, 1-pentanol, 2-pentanol, 3-pentanol, 2-methyl-1-butanol, 3-methyl-1-butanol, and 2-methyl-2-butanol
Note: These property values are available through the Cheméo API. A free account gives you an access key.