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:N518
Name:diisopropyl ether, n,n,n',n'-tetramethyl-n,n'-diisopropyl-1,9-nonanediaminium bis(trifluoromethylsulfonyl)imide
Description:diisopropyl ether [C1,9(M2iPAm)2]+[(Tf)2N]-
Labels:
CAS:
InChi Code:InChI=1S/C19H44N2.C6H14O.C2F6NO4S2/c1-18(2)20(5,6)16-14-12-10-9-11-13-15-17-21(7,8)19(3)4;1-5(2)7-6(3)4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h18-19H,9-17H2,1-8H3;5-6H,1-4H3;/q+2;;-1

Properties

logK: Gas-ionic liquid partition coefficient

ValueSource or prediction
1.299

experimental value

2.166272858096923

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

1.467233041442049

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