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:N3984
Name:2-butanone, 1,​3-​didecyl-​2-​methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:2-butanone [D2MIm]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C24H47N2.C4H8O.C2F6NO4S2/c1-4-6-8-10-12-14-16-18-20-25-22-23-26(24(25)3)21-19-17-15-13-11-9-7-5-2;1-3-4(2)5;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h22-23H,4-21H2,1-3H3;3H2,1-2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.034699799649389

experimental value

2.890160651580309

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

3.032467365319865

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