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:N3118
Name:ethanol, 1,​3-​di(hexyloxymethyl)​imidazolium bis(trifluoromethylsulfonyl)imide
Description:ethanol [(Hexom)2Im]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C17H33N2O2.C2F6NO4S2.C2H6O/c1-3-5-7-9-13-20-16-18-11-12-19(15-18)17-21-14-10-8-6-4-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;1-2-3/h11-12,15H,3-10,13-14,16-17H2,1-2H3;;3H,2H2,1H3/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.737

experimental value

2.941810242781749

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

2.696918253298967

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