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:N5288
Name:1-butanol, 1-​hexyloxymethyl-​3-​methyl​imidazolium bis(trifluoromethylsulfonyl)imide
Description:1-butanol [HexomMIm]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C11H21N2O.C4H10O.C2F6NO4S2/c1-3-4-5-6-9-14-11-13-8-7-12(2)10-13;1-2-3-4-5;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h7-8,10H,3-6,9,11H2,1-2H3;5H,2-4H2,1H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.542

experimental value

3.364188152492088

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

3.503942271289351

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