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:N6112
Name:styrene, 1-butyl-3-methylimidazolium 4,​5-​dicyano-​2-​(trifluoromethyl)​imidazolide
Description:styrene [BMIm]+[TDI]-
Labels:
CAS:
InChi Code:InChI=1S/C8H15N2.C8H8.C6F3N4/c1-3-4-5-10-7-6-9(2)8-10;1-2-8-6-4-3-5-7-8;7-6(8,9)5-12-3(1-10)4(2-11)13-5/h6-8H,3-5H2,1-2H3;2-7H,1H2;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
4.115

experimental value

3.656295043651085

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

4.081217200059453

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