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:	N4011
	Name:	ethyl acetate, 1-hexyl-3-methylimidazolium tetracyanoborate
	Description:	ethyl acetate [MHIm]+[B(CN)4]-
	Labels:
	CAS:
	InChi Code:	InChI=1S/C10H19N2.C4BN4.C4H8O2/c1-3-4-5-6-7-12-9-8-11(2)10-12;6-1-5(2-7,3-8)4-9;1-3-6-4(2)5/h8-10H,3-7H2,1-2H3;;3H2,1-2H3/q+1;-1;

Properties

logK: Gas-ionic liquid partition coefficient

Value	Source or prediction
3.046	experimental value
2.734475031833701	MLR: Multiple Linear Regression QSAR model for the gas-ionic liquid partition coefficient of organic solutes (MLR holdout predictions)
3.076048968317436	RF: Random Forest Regression QSAR model for gas-ionic liquid partition coefficient of organic solutes (RF holdout predictions)