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:N2849
Name:dipropyl ether, 1,​3-​di(hexyloxymethyl)​imidazolium bis(trifluoromethylsulfonyl)imide
Description:dipropyl ether [(Hexom)2Im]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C17H33N2O2.C6H14O.C2F6NO4S2/c1-3-5-7-9-13-20-16-18-11-12-19(15-18)17-21-14-10-8-6-4-2;1-3-5-7-6-4-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h11-12,15H,3-10,13-14,16-17H2,1-2H3;3-6H2,1-2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.639

experimental value

2.548590949624857

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

2.571434063170426

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