4.5 Article

Thermodynamic properties of ammonium methanesulfonate

Journal

JOURNAL OF CHEMICAL THERMODYNAMICS
Volume 162, Issue -, Pages -

Publisher

ACADEMIC PRESS LTD- ELSEVIER SCIENCE LTD
DOI: 10.1016/j.jct.2021.106581

Keywords

Heat capacity; Standard functions of formation; Phase transition; Adiabatic and solution calorimetry; Ammonium methanesulfonate

Funding

  1. Russian Science Foun-dation [20-73-00211]
  2. M.V. Lomonosov Moscow State University Program of Development
  3. [AAAA-A16-116061750195-2]
  4. Russian Science Foundation [20-73-00211] Funding Source: Russian Science Foundation

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The molar heat capacity of ammonium methanesulfonate NH4SO3CH3 was measured in a certain temperature range, and its thermodynamic functions were calculated based on the experimental data. The enthalpy of dissolution and formation, as well as a second-order phase transition, were observed for NH4SO3CH3 under different conditions.
Molar heat capacity of ammonium methanesulfonate NH4SO3CH3 was measured in the temperature range from 8.51 to 345.47 K by low-temperature vacuum adiabatic calorimetry. Heat capacity and the main thermodynamic functions (heat content, entropy and Gibbs energy) of NH4SO3CH3 in solid state were tabulated as a function of temperature from 10 K to 340 K. Enthalpy of NH4SO3CH3 dissolution in water was determined at 298.15 K by means of solution calorimetry. On the basis of the experimental data, the standard entropy, enthalpy and Gibbs energy of NH4SO3CH3 formation at 298.15 K were calculated. A second-order phase transition of NH4SO3CH3 was observed by adiabatic calorimetry at T = 272.6 +/- 0.5 K. (C) 2021 Elsevier Ltd.

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