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:N4311
Name:2,2,2-trifluoroethanol, 1-(2-hydroxyethyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:2,2,2-trifluoroethanol [EtOHMIM]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C6H11N2O.C2F6NO4S2.C2H3F3O/c1-7-2-3-8(6-7)4-5-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;3-2(4,5)1-6/h2-3,6,9H,4-5H2,1H3;;6H,1H2/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.158184537984237

experimental value

3.291521852169503

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

3.284648104729145

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