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:N2985
Name:benzene, 4-​(2-​methoxyethyl)​-​4-​methylmorpholinium bis(trifluoromethylsulfonyl)imide
Description:benzene [MeoeMMorp]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C8H18NO2.C6H6.C2F6NO4S2/c1-9(3-6-10-2)4-7-11-8-5-9;1-2-4-6-5-3-1;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-8H2,1-2H3;1-6H;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.690727057102055

experimental value

2.627254168786262

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

2.670279121608118

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