10967/266 - QDB Compounds

QsarDB Repository

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:N253
Name:methylcyclohexane, 1-​ethyl-​3-​methylimidazolium methanesulfonate
Description:methylcyclohexane [EMIm]+[MeSO3]-
Labels:
CAS:
InChi Code:InChI=1S/C7H14.C6H11N2.CH4O3S/c1-7-5-3-2-4-6-7;1-3-8-5-4-7(2)6-8;1-5(2,3)4/h7H,2-6H2,1H3;4-6H,3H2,1-2H3;1H3,(H,2,3,4)/q;+1;/p-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
0.9457256383312607

experimental value

1.804630810485213

MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR training predictions)

0.9749456453562471

RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF training predictions)