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:N1224
Name:1-heptene, triethylsulfonium bis(trifluoromethylsulfonyl)imide
Description:1-heptene [Et3S]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C7H14.C6H15S.C2F6NO4S2/c1-3-5-7-6-4-2;1-4-7(5-2)6-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3H,1,4-7H2,2H3;4-6H2,1-3H3;/q;+1;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
1.8203

experimental value

1.84000369259677

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

1.858299155823488

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