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: | N1686 | |
|---|---|---|
| Name: | cycloheptane, 1-butyl-3-methylimidazolium dicyanamide | |
| Description: | cycloheptane [BMIm]+[N(CN)2]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H15N2.C7H14.C2N3/c1-3-4-5-10-7-6-9(2)8-10;1-2-4-6-7-5-3-1;3-1-5-2-4/h6-8H,3-5H2,1-2H3;1-7H2;/q+1;;-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 2.081 |
experimental value |
| 1.897264988431652 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions) |
| 2.071348979079514 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions) |