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: | N1111 | |
|---|---|---|
| Name: | heptane, n-butyl-n-methylpyrrolidinium tetracyanoborate | |
| Description: | heptane [BMPyrr]+[B(CN)4]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C9H20N.C7H16.C4BN4/c1-3-4-7-10(2)8-5-6-9-10;1-3-5-7-6-4-2;6-1-5(2-7,3-8)4-9/h3-9H2,1-2H3;3-7H2,1-2H3;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 1.755368774106993 |
experimental value |
| 1.790691269689541 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 1.652379248307403 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |