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:N4993
Name:1,4-dioxane, 1-tert-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:1,4-dioxane [tert-BMIm]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C8H15N2.C4H8O2.C2F6NO4S2/c1-8(2,3)10-6-5-9(4)7-10;1-2-6-4-3-5-1;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-7H,1-4H3;1-4H2;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.418

experimental value

3.02812930305103

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

3.370658729323969

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