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:N5071
Name:nitromethane, 1-tert-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:nitromethane [tert-BMIm]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C8H15N2.C2F6NO4S2.CH3NO2/c1-8(2,3)10-6-5-9(4)7-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;1-2(3)4/h5-7H,1-4H3;;1H3/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
3.446

experimental value

3.192198877207009

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

3.435225872791924

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