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:N6445
Name:naphthalene, 4-​(2-​methoxyethyl)​-​4-​methylmorpholinium tris(pentafluoroethyl)trifluorophosphate
Description:naphthalene [MeoeMMorp]+[FAP]-
Labels:
CAS:
InChi Code:InChI=1S/C10H8.C8H18NO2.C6F18P/c1-2-6-10-8-4-3-7-9(10)5-1;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/h1-8H;3-8H2,1-2H3;/q;+1;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
5.3746077825291

experimental value

5.266768022360774

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

5.295036630606354

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