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:N3153
Name:ethanol, 1-​hexyloxymethyl-​3-​methyl​imidazolium bis(trifluoromethylsulfonyl)imide
Description:ethanol [HexomMIm]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C11H21N2O.C2F6NO4S2.C2H6O/c1-3-4-5-6-9-14-11-13-8-7-12(2)10-13;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;1-2-3/h7-8,10H,3-6,9,11H2,1-2H3;;3H,2H2,1H3/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.751

experimental value

2.848648779573309

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

2.714990627283712

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