Toots, K. M.; Sild, S.; Leis, J.; Acree, W. E.; Maran, U. A multicomponent QSPR approach to describe and predict gas-ionic liquid distribution of organic solutes using machine learning. J. Mol. Liq. 2025, 436, 128184.
Compound
| ID: | N4455 | |
|---|---|---|
| Name: | 1-chlorohexane, n-butyl-n-methylpyrrolidinium tetracyanoborate | |
| Description: | 1-chlorohexane [BMPyrr]+[B(CN)4]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C9H20N.C6H13Cl.C4BN4/c1-3-4-7-10(2)8-5-6-9-10;1-2-3-4-5-6-7;6-1-5(2-7,3-8)4-9/h3-9H2,1-2H3;2-6H2,1H3;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 3.207114453702029 |
experimental value |
| 3.089781969812248 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 3.257391021390435 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |