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Water–Zinc (Copper) Methanesulfonate Systems: Thermodynamic Properties and Phase Equilibria

  • ON THE 90th ANNIVERSARY OF THE DEPARTMENT OF CHEMISTRY OF THE LOMONOSOV MOSCOW STATE UNIVERSITY
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Abstract

Vapor pressure was determined by static method at 298.15 K, and the solvent activity values were calculated for the Zn(CH3SO3)2–H2O and Cu(CH3SO3)2–H2O systems. Parameters of the Pitzer–Simonson–Clegg model were obtained from data on the vapor–liquid (VLE) and solid–liquid (SLE) equilibria. Stability parameters of hydrates Zn(CH3SO3)2 · 12H2O, Zn(CH3SO3)2 · 4H2O and Cu(CH3SO3)2 · 4H2O were estimated. Phase diagram fragments were calculated.

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ACKNOWLEDGMENTS

The authors are grateful to Alexei L. Voskov for providing the MATLAB script to calculate activity coefficients and excess Gibbs energy using the Pitzer–Simonson–Clegg model.

Funding

This work was performed as part of the program “Chemical Thermodynamics” (АААА-А16-116061750195-2). It was supported in part by the Russian Foundation for Basic Research, youth project 16-33-00958.

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Authors and Affiliations

  1. Department of Chemistry, Moscow State University, 119991, Moscow, Russia

    E. V. Belova, D. I. Finkelshteyn, A. I. Maksimov & I. A. Uspenskaya

Authors
  1. E. V. Belova
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  2. D. I. Finkelshteyn
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  3. A. I. Maksimov
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  4. I. A. Uspenskaya
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Corresponding authors

Correspondence to E. V. Belova or I. A. Uspenskaya.

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Belova, E.V., Finkelshteyn, D.I., Maksimov, A.I. et al. Water–Zinc (Copper) Methanesulfonate Systems: Thermodynamic Properties and Phase Equilibria. Russ. J. Phys. Chem. 93, 2117–2122 (2019). https://doi.org/10.1134/S0036024419110050

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  • DOI: https://doi.org/10.1134/S0036024419110050

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