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:N230
Name:3-methylpentane, 4-​(2-​methoxyethyl)​-​4-​methylmorpholinium bis(trifluoromethylsulfonyl)imide
Description:3-methylpentane [MeoeMMorp]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C8H18NO2.C6H14.C2F6NO4S2/c1-9(3-6-10-2)4-7-11-8-5-9;1-4-6(3)5-2;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-8H2,1-2H3;6H,4-5H2,1-3H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
0.9080156165708448

experimental value

1.055088076041366

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

0.9389746436240539

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