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: | N111 | |
|---|---|---|
| Name: | cyclopentane, 4-(3-hydroxypropyl)-4-methylmorpholinium bis(trifluoromethylsulfonyl)imide | |
| Description: | cyclopentane [PrOHMMorp]+[(Tf)2N]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H18NO2.C5H10.C2F6NO4S2/c1-9(3-2-6-10)4-7-11-8-5-9;1-2-4-5-3-1;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h10H,2-8H2,1H3;1-5H2;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 0.53868564513472 |
experimental value |
| 1.757579484791318 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 0.9258189188896959 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |