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: | N3766 | |
|---|---|---|
| Name: | 1-decene, n-butyl-n-methylpyrrolidinium tricyanomethanide | |
| Description: | 1-decene [BMPyrr]+[C(CN)3]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C10H20.C9H20N.C4N3/c1-3-5-7-9-10-8-6-4-2;1-3-4-7-10(2)8-5-6-9-10;5-1-4(2-6)3-7/h3H,1,4-10H2,2H3;3-9H2,1-2H3;/q;+1;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 2.96 |
experimental value |
| 2.994199794240988 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 2.827351605180047 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |