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:N3961
Name:toluene, trimethyl(hexyl)ammonium bis(trifluoromethylsulfonyl)imide
Description:toluene [HexM3Am]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C9H22N.C7H8.C2F6NO4S2/c1-5-6-7-8-9-10(2,3)4;1-7-5-3-2-4-6-7;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-9H2,1-4H3;2-6H,1H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.023307397349907

experimental value

3.345476082184337

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

3.148135510102816

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