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: | N672 | |
|---|---|---|
| Name: | 1-decene, 1-(3-cyanopropyl)-1-methylpyrroldinium thiocyanate | |
| Description: | 1-decene [PrCNMPyrr]+[SCN]- | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C10H20.C9H17N2.CHNS/c1-3-5-7-9-10-8-6-4-2;1-11(7-3-2-6-10)8-4-5-9-11;2-1-3/h3H,1,4-10H2,2H3;2-5,7-9H2,1H3;3H/q;+1;/p-1 |
Properties
logK: Gas-ionic liquid partition coefficient
| Value | Source or prediction |
|---|---|
| 1.435073712046878 |
experimental value |
| 2.694829901176246 |
MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions) |
| 1.465671469415794 |
RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions) |