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:N4621
Name:toluene, trihexyl(tetradecyl)phosphonium octylsulfate
Description:toluene [H3TdP]+[OtSO4]-
Labels:
CAS:
InChi Code:InChI=1S/C32H68P.C8H18O4S.C7H8/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;1-2-3-4-5-6-7-8-12-13(9,10)11;1-7-5-3-2-4-6-7/h5-32H2,1-4H3;2-8H2,1H3,(H,9,10,11);2-6H,1H3/q+1;;/p-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.281685001633671

experimental value

3.972597274932212

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

3.276860859563046

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