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:N6139
Name:propionic acid, n-butyl-n-methylpiperidinium bis(trifluoromethylsulfonyl)imide
Description:propionic acid [BMPip]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C10H22N.C3H6O2.C2F6NO4S2/c1-3-4-8-11(2)9-6-5-7-10-11;1-2-3(4)5;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-10H2,1-2H3;2H2,1H3,(H,4,5);/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
4.164776699327463

experimental value

3.708211618148491

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

4.185981748149971

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