583c Systems with Ionic Liquids: Measurement and Prediction of Their Thermodynamic Behavior Using Unifac and Cosmo-Rs

Ryo Kato, Production Technology Laboratory Research and Development Division, Mitsubishi Chemical Group Science and Technology Research Center, INC., 3-10, Ushiodori, Kurashiki, Okayama, 712-8054, Japan and Jürgen Gmehling, Technische Chemie, Carl von Ossietzky Oldenburg University, Oldenburg, D-26111, Germany.

Vapor + liquid equilibria (VLE) for six systems at 353 K and activity coefficients at infinite dilution( γ ) for various solutes (alk-anes, alkenes, cycloalkanes, cycloalkenes, aromatics, alcohols, ketones, esters, ethers, and water) in the ionic liquids have been determined in the temperature range from (303 to 333) K. Additionally, γ were measured for seven solutes in the binary mixture of [EMIM][BTI] and [BMIM][BTI]. Furthermore the densities of the investigated ionic liquids were measured in the temperature range from (293.15 to 353.15) K. The new and the already available data for the various systems of imidazolium bis(trifluoromethylsulfonyl)imides [RR-IM][BTI] with alkanes, alkenes, cyclic hydrocarbons and alcohols were used to fit the required group interaction parameters for the group contribution methods (UNIFAC). The predicted results were compared with the experimental data and the results using COSMO-RS.