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:N2558
Name:ethyl acetate, trihexyl(tetradecyl)phosphonium tricyanomethanide
Description:ethyl acetate [H3TdP]+[C(CN)3]-
Labels:
CAS:
InChi Code:InChI=1S/C32H68P.C4N3.C4H8O2/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;5-1-4(2-6)3-7;1-3-6-4(2)5/h5-32H2,1-4H3;;3H2,1-2H3/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.519465816814451

experimental value

2.863347357215155

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

2.55046625756582

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