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:N2981
Name:thiophene, choline bis(trifluoromethylsulfonyl)imide
Description:thiophene [EtOHM3Am]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C5H14NO.C4H4S.C2F6NO4S2/c1-6(2,3)4-5-7;1-2-4-5-3-1;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h7H,4-5H2,1-3H3;1-4H;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.689730157368714

experimental value

2.643232868199786

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

2.660330919107423

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