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:N2448
Name:methanol, 1-​(2-​methoxyethyl)​-​1-​methylpiperidinium bis(trifluoromethylsulfonyl)imide
Description:methanol [MeoeMPip]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C9H20NO.C2F6NO4S2.CH4O/c1-3-11-9-10(2)7-5-4-6-8-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;1-2/h3-9H2,1-2H3;;2H,1H3/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.469

experimental value

2.695035453863508

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

2.458066748247728

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