Literature DB >> 22680072

Absorption of carbon dioxide, nitrous oxide, ethane and nitrogen by 1-alkyl-3-methylimidazolium (C(n)mim, n = 2,4,6) tris(pentafluoroethyl)trifluorophosphate ionic liquids (eFAP).

D Almantariotis1, S Stevanovic, O Fandiño, A S Pensado, A A H Padua, J-Y Coxam, M F Costa Gomes.   

Abstract

We measured the densities of 1-alkyl-3-methylimidazolium (C(n)mim, n = 2,4,6) tris(pentafluoroethyl)trifluorophosphate ionic liquids (eFAP) as a function of temperature and pressure and their viscosities as a function of temperature. These ionic liquids are less viscous than those based in the same cations but with other anions such as bis(trifluoromethylsulfonyl)imide. The ionic liquids studied are only partially miscible with water, their solubility increasing with the size of the alkyl side-chain of the cation and with temperature (from x(H(2)O) = 0.20 ± 0.03 for [C(4)mim][eFAP] at 303.10 K to x(H(2)O) = 0.49 ± 0.07 for [C(6)mim][eFAP] at 315.10 K). The solubility of carbon dioxide, nitrous oxide, ethane, and nitrogen in the three ionic liquids was measured as a function of temperature and at pressures close to atmospheric. Carbon dioxide and nitrous oxide are the more soluble gases with mole fraction solubilities of the order of 3 × 10(-2) at 303 K. The solubility of these gases does not increase linearly with the size of the alkyl-side chain of the cation. The solubilities of ethane and nitrogen are much lower than those of carbon dioxide and nitrous oxide (mole fractions 60% and 90% lower, respectively). The higher solubility of CO(2) and N(2)O can be explained by more favorable interactions between the solutes and the polar region of the ionic liquids as shown by the enthalpies of solvation determined experimentally and by the calculation of the site-site solute-solvent radial distribution functions using molecular simulation.

Entities:  

Year:  2012        PMID: 22680072     DOI: 10.1021/jp304501p

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


  5 in total

1.  CO₂ Capture and Separation Properties in the Ionic Liquid 1-n-Butyl-3-Methylimidazolium Nonafluorobutylsulfonate.

Authors:  Lingyun Zhou; Jing Fan; Xiaomin Shang
Journal:  Materials (Basel)       Date:  2014-05-14       Impact factor: 3.623

2.  A Fluctuation Equation of State for Prediction of High-Pressure Densities of Ionic Liquids.

Authors:  Mirosław Chorążewski; Eugene B Postnikov; Bernadeta Jasiok; Yuriy V Nedyalkov; Johan Jacquemin
Journal:  Sci Rep       Date:  2017-07-17       Impact factor: 4.379

3.  Solubility of gaseous hydrocarbons in ionic liquids using equations of state and machine learning approaches.

Authors:  Reza Nakhaei-Kohani; Saeid Atashrouz; Fahimeh Hadavimoghaddam; Ali Bostani; Abdolhossein Hemmati-Sarapardeh; Ahmad Mohaddespour
Journal:  Sci Rep       Date:  2022-08-22       Impact factor: 4.996

4.  The impact of ionic liquid fluorinated moieties on their thermophysical properties and aqueous phase behaviour.

Authors:  Catarina M S S Neves; Kiki A Kurnia; Karina Shimizu; Isabel M Marrucho; Luís Paulo N Rebelo; João A P Coutinho; Mara G Freire; José N Canongia Lopes
Journal:  Phys Chem Chem Phys       Date:  2014-09-02       Impact factor: 3.676

5.  Significant cation effects in carbon dioxide-ionic liquid systems.

Authors:  Oldamur Hollóczki; Zsolt Kelemen; László Könczöl; Dénes Szieberth; László Nyulászi; Annegret Stark; Barbara Kirchner
Journal:  Chemphyschem       Date:  2013-01-02       Impact factor: 3.102

  5 in total

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