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:N3272
Name:ethyl acetate, 1-​(methylethylether)​-​3-​methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:ethyl acetate [MeoeMIm]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C7H13N2O.C4H8O2.C2F6NO4S2/c1-8-3-4-9(7-8)5-6-10-2;1-3-6-4(2)5;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-4,7H,5-6H2,1-2H3;3H2,1-2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.787214766255668

experimental value

2.371598945481936

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

2.807875360605773

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