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:N3231
Name:tetrahydrofuran, 1-sec-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:tetrahydrofuran [sec-BMIm]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C8H15N2.C4H8O.C2F6NO4S2/c1-4-8(2)10-6-5-9(3)7-10;1-2-4-5-3-1;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-8H,4H2,1-3H3;1-4H2;/q+1;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
2.773

experimental value

2.793647359029051

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

2.674666223370932

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