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:N1231
Name:1-hexene, 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:1-hexene [MHIm]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C10H19N2.C6H12.C2F6NO4S2/c1-3-4-5-6-7-12-9-8-11(2)10-12;1-3-5-6-4-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h8-10H,3-7H2,1-2H3;3H,1,4-6H2,2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
1.826

experimental value

1.518620447259303

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

1.774434269998547

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