Thermodynamic validation of 1-alkyl-3-methylimidazolium carboxylates as task-specific ionic liquids for H2S absorption

Authors

  • Kuan Huang,

    1. Separation Engineering Research Center, Key Laboratory of Mesoscopic Chemistry of MOE, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing, P.R. China
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  • Da-Niu Cai,

    1. Separation Engineering Research Center, Key Laboratory of Mesoscopic Chemistry of MOE, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing, P.R. China
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  • Yong-Le Chen,

    1. Separation Engineering Research Center, Key Laboratory of Mesoscopic Chemistry of MOE, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing, P.R. China
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  • You-Ting Wu,

    Corresponding author
    • Separation Engineering Research Center, Key Laboratory of Mesoscopic Chemistry of MOE, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing, P.R. China
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  • Xing-Bang Hu,

    Corresponding author
    • Separation Engineering Research Center, Key Laboratory of Mesoscopic Chemistry of MOE, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing, P.R. China
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  • Zhi-Bing Zhang

    1. Separation Engineering Research Center, Key Laboratory of Mesoscopic Chemistry of MOE, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing, P.R. China
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Correspondence concerning this article should be addressed to Y.-T. Wu at ytwu@nju.edu.cn and X.-B. Hu at huxb@nju.edu.cn.

Abstract

Solubilities of H2S in five 1-alkyl-3-methylimidazolium carboxylates ionic liquids (ILs) have been measured at temperatures from 293.15 to 333.15 K and pressures up to 350 kPa. It is shown that these ILs have significantly larger absorption capacities for H2S than those common ILs reported in the literature. The solubility is found to increase dramatically with the increasing alkalinity of the anions and slightly with the increasing length of the alkyl chains on the cations. It is further demonstrated that the absorption isotherms are typically nonideal. With the assumption of complex formation between H2S and ILs, a reaction equilibrium thermodynamic model is developed to correlate the experimental solubilities. The model favors a reaction mechanism of AB2 type that two IL molecules interact with one H2S molecule. Thermodynamic parameters such as Henry's law constants, reaction equilibrium constants, and heat of complex formation are also calculated to evaluate the absorption process of H2S in these ILs. © 2012 American Institute of Chemical Engineers AIChE J, 59: 2227–2235, 2013

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