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: | N2711 | |
|---|---|---|
| Name: | cycloheptane, 1,2,3-tris(diethylamino)cyclopropenylium bis(trifluoromethylsulfonyl)imide | |
| Description: | cycloheptane [TDC]+[Tf2N]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C15H30N3.C7H14.C2F6NO4S2/c1-7-16(8-2)13-14(17(9-3)10-4)15(13)18(11-5)12-6;1-2-4-6-7-5-3-1;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h7-12H2,1-6H3;1-7H2;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 2.585642995946218 |
experimental value |
| 2.097981831537205 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 2.669907835891456 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |