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:N2975
Name:1-propanol, n-butyl-n-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate
Description:1-propanol [BMPyrr]+[FAP]-
Labels:
CAS:
InChi Code:InChI=1S/C9H20N.C6F18P.C3H8O/c1-3-4-7-10(2)8-5-6-9-10;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;1-2-3-4/h3-9H2,1-2H3;;4H,2-3H2,1H3/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.687

experimental value

3.455752867553023

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

2.734009403594323

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