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:	N391
	Name:	cyclopentane, 1-ethyl-3-methylimidazolium triflate
	Description:	cyclopentane [MEIm]+[CF3SO3]-
	Labels:
	CAS:
	InChi Code:	InChI=1S/C6H11N2.C5H10.CHF3O3S/c1-3-8-5-4-7(2)6-8;1-2-4-5-3-1;2-1(3,4)8(5,6)7/h4-6H,3H2,1-2H3;1-5H2;(H,5,6,7)/q+1;;/p-1

Properties

logK: Gas-ionic liquid partition coefficient

Value	Source or prediction
1.148	experimental value
1.604941272687018	MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions)
1.182807996848043	RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions)