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:N6272
Name:benzaldehyde, 1-(2-hydroxyethyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:benzaldehyde [EtOHMIM]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C7H6O.C6H11N2O.C2F6NO4S2/c8-6-7-4-2-1-3-5-7;1-7-2-3-8(6-7)4-5-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h1-6H;2-3,6,9H,4-5H2,1H3;/q;+1;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
4.512448067152814

experimental value

4.731090299554133

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

4.590138802804826

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