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: | N1348 | |
|---|---|---|
| Name: | tetrachloromethane, 1-(3-cyanopropyl)-3-methylimidazolium dicyanamide | |
| Description: | tetrachloromethane [CNPrMIm]+[N(CN)2]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H12N3.C2N3.CCl4/c1-10-6-7-11(8-10)5-3-2-4-9;3-1-5-2-4;2-1(3,4)5/h6-8H,2-3,5H2,1H3;;/q+1;-1; |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 1.891856062384706 |
experimental value |
| 2.156982767977389 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 1.821684558239695 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |