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:N6450
Name:naphthalene, 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
Description:naphthalene [MBIm]+[Tf2N]-
Labels:
CAS:
InChi Code:InChI=1S/C10H8.C8H15N2.C2F6NO4S2/c1-2-6-10-8-4-3-7-9(10)5-1;1-3-4-5-10-7-6-9(2)8-10;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h1-8H;6-8H,3-5H2,1-2H3;/q;+1;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
5.389198303488914

experimental value

5.110429454455668

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

5.402056541684454

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