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:N4221
Name:decane, 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:decane [MHIm]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C10H19N2.C10H22.C2F6NO4S2/c1-3-4-5-6-7-12-9-8-11(2)10-12;1-3-5-7-9-10-8-6-4-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h8-10H,3-7H2,1-2H3;3-10H2,1-2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.121

experimental value

2.600627261203229

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

2.977313858772455

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