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      Hydrogen bond basicity of ionic liquids and molar entropy of hydration of salts as major descriptors in the formation of aqueous biphasic systems

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          Abstract

          A predictive model for ionic liquid/salt aqueous biphasic systems’ formation based on the hydrogen bond basicity of ionic liquids and molar entropy of hydration of salts.

          Abstract

          Aqueous biphasic systems (ABS) composed of ionic liquids (ILs) and conventional salts have been largely investigated and successfully used in separation processes, for which the determination of the corresponding ternary phase diagrams is a prerequisite. However, due the large number of ILs that can be prepared and their high structural versatility, it is impossible to experimentally cover and characterize all possible combinations of ILs and salts that may form ABS. The development of tools for the prediction and design of IL-based ABS is thus a crucial requirement. Based on a large compilation of experimental data, a correlation describing the formation of IL-based ABS is shown here, based on the hydrogen-bonding interaction energies of ILs ( E HB) obtained by the COnductor-like Screening MOdel for Real Solvents (COSMO-RS) and the molar entropy of hydration of the salt ions. The ability of the proposed model to predict the formation of novel IL-based ABS is further ascertained.

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          Most cited references54

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          Conductor-like Screening Model for Real Solvents: A New Approach to the Quantitative Calculation of Solvation Phenomena

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            Thermodynamics of solvation of ions. Part 5.—Gibbs free energy of hydration at 298.15 K

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              COSMO-RS: a novel and efficient method for the a priori prediction of thermophysical data of liquids

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                Author and article information

                Journal
                PPCPFQ
                Physical Chemistry Chemical Physics
                Phys. Chem. Chem. Phys.
                Royal Society of Chemistry (RSC)
                1463-9076
                1463-9084
                2018
                2018
                : 20
                : 20
                : 14234-14241
                Affiliations
                [1 ]CICECO - Aveiro Institute of Materials
                [2 ]Department of Chemistry
                [3 ]University of Aveiro
                [4 ]3810-193 Aveiro
                [5 ]Portugal
                Article
                10.1039/C8CP01401A
                6161817
                29761193
                d45a5eac-9e95-439d-a27f-2b6d85781a50
                © 2018

                http://rsc.li/journals-terms-of-use

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