Many separation processes in petrochemical and refining industries are applied to close boiling point compounds and/or azeotropic mixtures which make difficult the application of simple distillation, requiring alternative separation processes. Ionic liquids, with their unique and tunable properties, may constitute an advantageous alternative as extractive solvents in separation processes that involve hydrocarbon systems. In this work, a review on the experimental data available for ternary systems composed of ionic liquids and hydrocarbons is reported. The gathered information was shown to be essential in the understanding of the molecular interactions and of the effect of the various structural features of both the ionic liquids and the hydrocarbons on their phase behavior, allowing the development of guidelines for the choice of the most suitable ionic liquid for hydrocarbon separation. To be able to carry out the design and selection of new and improved ionic liquids, the development of predictive models and their validation is required, since the experimental screening of the huge number of potential ionic liquids is not feasible. In this context, the ability of COSMO-RS (COnductor-like Screening MOdel for Real Solvents) as a predictive tool to describe the liquid−liquid equilibria of ternary systems composed of ionic liquids and hydrocarbons, is evaluated. The results obtained with COSMO-RS testify its ability for the qualitative, and in some cases the quantitative, description of the phase behavior of the systems studied.

Ionic liquids (ILs), with their unique and tunable properties, are attracting the interest of both academia and refining companies as potential solvents for the extraction of specific compounds from hydrocarbons’ streams. For such a purpose, the knowledge of the mutual solubilities between ionic liquids and hydrocarbons is required. Experimental measurements for all these systems are impracticable due to the large number of possible combinations of ionic liquids and hydrocarbons. Thus, a deeper understanding of the interactions taking place, and ruling the phase behavior, and the development of predictive models are essential issues to forecast a general picture of the liquid−liquid equilibria (LLE) between ionic liquids and hydrocarbons. In this work an overview of the mutual solubilities between ionic liquids and hydrocarbons is presented. A review of the experimental data available is reported, and the effect of various structural features of both the ionic liquids and the hydrocarbons through their mutual solubilities behavior is discussed. The capability of the Conductor-like Screening Model for Real Solvents (COSMO-RS) to predict the LLE of (IL + hydrocarbon) binary systems is further evaluated. More than 150 binary systems were investigated. It is shown that COSMO-RS allows a semiquantitative description of the LLE experimental data for the systems studied. Moreover, COSMO-RS majorly provides a correct qualitative trend of the phase behavior dependence of the ionic liquids and molecular compounds. Therefore, COSMO-RS can be a useful predictive tool with great potential in the screening of ionic liquids for specific extraction applications.

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The porous metal-organic framework UiO-66(Zr) obtained via non modulated synthesis, has revealed to be a notable heterogeneous catalyst, enabling extremely fast and very efficient desulfurization of a multicomponent model diesel and also a real diesel fuel.

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