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:N4419
Name:toluene, 1-butyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide
Description:toluene [BM2Im]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C9H17N2.C7H8.C2F6NO4S2/c1-4-5-6-11-8-7-10(3)9(11)2;1-7-5-3-2-4-6-7;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h7-8H,4-6H2,1-3H3;2-6H,1H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.192

experimental value

3.229705291294199

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

3.17509499262881

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