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:N4532
Name:1,2-dimethylbenzene, 1-(2-hydroxyethyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:1,2-dimethylbenzene [EtOHMIM]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C8H10.C6H11N2O.C2F6NO4S2/c1-7-5-3-4-6-8(7)2;1-7-2-3-8(6-7)4-5-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-6H,1-2H3;2-3,6,9H,4-5H2,1H3;/q;+1;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.240616835282693

experimental value

3.224228235475776

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

3.275203762830555

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