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: | N3781 | |
|---|---|---|
| Name: | 1,3-dimethylbenzene, 1-hydroxypropyl-3-methylimidazolium dicyanamide | |
| Description: | 1,3-dimethylbenzene [PrOHMIm]+[N(CN)2]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H10.C7H13N2O.C2N3/c1-7-4-3-5-8(2)6-7;1-8-4-5-9(7-8)3-2-6-10;3-1-5-2-4/h3-6H,1-2H3;4-5,7,10H,2-3,6H2,1H3;/q;+1;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 2.963129466999212 |
experimental value |
| 3.26451706952744 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 2.894599191432686 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |