Literature DB >> 19253974

Activity coefficients at infinite dilution of organic solutes in the ionic liquid 1-ethyl-3-methyl-imidazolium nitrate.

Marek Sobota1, Vladimír Dohnal, Pavel Vrbka.   

Abstract

Infinite dilution activity coefficients gamma(1)(infinity) and gas-liquid partition coefficients K(L) of 30 selected hydrocarbons, alcohols, ketones, ethers, esters, haloalkanes, nitrogen- and sulfur-containing compounds in the ionic liquid (IL) 1-ethyl-3-methylimidazolium nitrate [EMIM][NO(3)] were determined by gas-liquid chromatography at five temperatures in the range from 318.15 to 353.15 K. Relative contribution of adsorption at gas-liquid interphase to the overall solute retention, as examined by varying sample size and IL loading in the column, was found negligible. Partial molar excess enthalpies and entropies at infinite dilution were derived from the temperature dependence of the gamma(1)(infinity) values. The linear free energy relationship (LFER) solvation model was used to correlate successfully the KL values. The LFER correlation parameters and excess thermodynamic functions were analyzed to disclose molecular interactions operating between the IL and the individual solutes. In addition, the promising potential of [EMIM][NO(3)] for applications in solvent-aided separation processes was identified, the selectivities of [EMIM][NO(3)] for separation of aromatic hydrocarbons and thiophene from saturated hydrocarbons ranking among the highest ever observed with ILs or molecular solvents.

Entities:  

Year:  2009        PMID: 19253974     DOI: 10.1021/jp811041k

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  2 in total

1.  Activity Coefficients at Infinite Dilution and Physicochemical Properties for Organic Solutes and Water in the Ionic Liquid 1-Ethyl-3-methylimidazolium trifluorotris(perfluoroethyl)phosphate.

Authors:  Michał Wlazło; Andrzej Marciniak; Trevor M Letcher
Journal:  J Solution Chem       Date:  2014-12-13       Impact factor: 1.677

2.  Effect of Cation Structure in Quinolinium-Based Ionic Liquids on the Solubility in Aromatic Sulfur Compounds or Heptane: Thermodynamic Study on Phase Diagrams.

Authors:  Marta Królikowska; Marek Królikowski; Urszula Domańska
Journal:  Molecules       Date:  2020-12-02       Impact factor: 4.411

  2 in total

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