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:N3918
Name:2,2,2-trifluoroethanol, 1,​3-​didecyl-​2-​methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:2,2,2-trifluoroethanol [D2MIm]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C24H47N2.C2F6NO4S2.C2H3F3O/c1-4-6-8-10-12-14-16-18-20-25-22-23-26(24(25)3)21-19-17-15-13-11-9-7-5-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;3-2(4,5)1-6/h22-23H,4-21H2,1-3H3;;6H,1H2/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.012811937380087

experimental value

3.776300509785881

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

3.027499308801854

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