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:N4434
Name:2-pentanone, 4-​(3-​hydroxypropyl)​-​4-​methylmorpholinium bis(trifluoromethylsulfonyl)imide
Description:2-pentanone [PrOHMMorp]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C8H18NO2.C5H10O.C2F6NO4S2/c1-9(3-2-6-10)4-7-11-8-5-9;1-3-4-5(2)6;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h10H,2-8H2,1H3;3-4H2,1-2H3;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.197826992433392

experimental value

2.765583549700021

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

3.205235834679714

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