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:N6120
Name:alpha-methylstyrene, 4-​(2-​methoxyethyl)​-​4-​methylmorpholinium tris(pentafluoroethyl)trifluorophosphate
Description:alpha-methylstyrene [MeoeMMorp]+[FAP]-
Labels:
CAS:
InChi Code:InChI=1S/C9H10.C8H18NO2.C6F18P/c1-8(2)9-6-4-3-5-7-9;1-9(3-6-10-2)4-7-11-8-5-9;7-1(8,9)4(16,17)25(22,23,24,5(18,19)2(10,11)12)6(20,21)3(13,14)15/h3-7H,1H2,2H3;3-8H2,1-2H3;/q;+1;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
4.136

experimental value

3.997349399805898

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

4.08603639902686

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