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: | N596 | |
|---|---|---|
| Name: | cyclopentane, n,n-diethyl-n-methyl-n-(2-methoxyethyl)ammonium bis(trifluoromethylsulfonyl)imide | |
| Description: | cyclopentane [MeoeE2MAm]+[(Tf)2N]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H20NO.C5H10.C2F6NO4S2/c1-5-9(3,6-2)7-8-10-4;1-2-4-5-3-1;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-8H2,1-4H3;1-5H2;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 1.367 |
experimental value |
| 1.842724277981099 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 1.356623491364059 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |