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:N3268
Name:1-propanol, 1-butyl-3-methylimidazolium bis(pentafluoroethylsulfonyl)imide
Description:1-propanol [BMIm]+[BETI]-
Labels:
CAS:
InChi Code:InChI=1S/C8H15N2.C4F10NO4S2.C3H8O/c1-3-4-5-10-7-6-9(2)8-10;5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10;1-2-3-4/h6-8H,3-5H2,1-2H3;;4H,2-3H2,1H3/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.786030660777516

experimental value

3.289970092921714

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

2.886048308100362

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