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:N5416
Name:ethylbenzene, n-butyl-n-methylpiperidinium bis(trifluoromethylsulfonyl)imide
Description:ethylbenzene [BMPip]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C10H22N.C8H10.C2F6NO4S2/c1-3-4-8-11(2)9-6-5-7-10-11;1-2-8-6-4-3-5-7-8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-10H2,1-2H3;3-7H,2H2,1H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.609760009538912

experimental value

3.574651685286903

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

3.597645583531559

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