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:N5043
Name:1,2-dimethylbenzene, 1-butyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide
Description:1,2-dimethylbenzene [BMIm]+[BETI]-
Labels:
CAS:
InChi Code:InChI=1S/C8H15N2.C8H10.C4F10NO4S2/c1-3-4-5-10-7-6-9(2)8-10;1-7-5-3-4-6-8(7)2;5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10/h6-8H,3-5H2,1-2H3;3-6H,1-2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.433909797558028

experimental value

3.620891557699475

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

3.567638258353654

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