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:N4168
Name:toluene, n-hexylisoquinolinium thiocyanate
Description:toluene [HiQu]+[SCN]-
Labels:
CAS:
InChi Code:InChI=1S/C15H20N.C7H8.CHNS/c1-2-3-4-7-11-16-12-10-14-8-5-6-9-15(14)13-16;1-7-5-3-2-4-6-7;2-1-3/h5-6,8-10,12-13H,2-4,7,11H2,1H3;2-6H,1H3;3H/q+1;;/p-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.102287119938894

experimental value

3.13836795884321

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

3.1533950256324

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