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:N777
Name:formaldehyde, 1-benzyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:formaldehyde [BzMIm]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C11H13N2.C2F6NO4S2.CH2O/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;1-2/h2-8,10H,9H2,1H3;;1H2/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
1.528

experimental value

2.319998942220931

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

1.502280000000001

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