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:N1057
Name:2,2,4-trimethylpentane, 1-hexyl-3-methylimidazolium triflate
Description:2,2,4-trimethylpentane [MHIm]+[CF3SO3]-
Labels:
CAS:
InChi Code:InChI=1S/C10H19N2.C8H18.CHF3O3S/c1-3-4-5-6-7-12-9-8-11(2)10-12;1-7(2)6-8(3,4)5;2-1(3,4)8(5,6)7/h8-10H,3-7H2,1-2H3;7H,6H2,1-5H3;(H,5,6,7)/q+1;;/p-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
1.726

experimental value

1.381787276913014

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

1.725812832349654

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