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:N2385
Name:ethanol, n,n,n',n'-tetramethyl-n,n'-diisopropyl-1,9-nonanediaminium bis(trifluoromethylsulfonyl)imide
Description:ethanol [C1,9(M2iPAm)2]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C19H44N2.C2F6NO4S2.C2H6O/c1-18(2)20(5,6)16-14-12-10-9-11-13-15-17-21(7,8)19(3)4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;1-2-3/h18-19H,9-17H2,1-8H3;;3H,2H2,1H3/q+2;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.435

experimental value

3.082192775781175

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

2.473245859042114

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