Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Thermodynamic properties of ammonium magnesium sulfate hexahydrate (NH4)2Mg(SO4)2*6H2O

Kosova, Daria A., Druzhinina, Anna I., Tiflova, Lyudmila A., Monayenkova, Alla S., Uspenskaya, Irina A.
J. Chem. Thermodyn. 2018, 118, 206-214
ABSTRACT
Heat capacity of (NH4)2Mg(SO4)2 6H2O (CAS: 7785-18-4) was measured by low-temperature vacuum adiabatic calorimetry (AC) in the temperature range from 8 to 320 K. A linear combination of Einstein functions was applied to approximate obtained data on the heat capacity. Heat content and entropy of (NH4)2Mg(SO4)2 6H2O in the temperature range from 0 to 320 K were calculated from these data. The molar enthalpy of (NH4)2Mg(SO4)2 6H2O dissolution in water was measured at 298.15 K by solution calorimetry (SC). Standard entropy, enthalpy of formation and Gibbs energy formation of (NH4)2Mg (SO4)2 6H2O at 298.15 K were calculated from these results and literature data. Melting point of (NH4)2Mg(SO4)2 6H2O was evaluated at external pressure 104 kPa by differential scanning calorimetry (DSC). The reversible phase transition of (NH4)2Mg(SO4)2 6H2O crystal aggregates was recorded using three independent methods: DSC, AC and dielectric permittivity measurements. It was shown that this transition is absent for (NH4)2Mg(SO4)2 6H2O having smaller crystal size obtained by grinding of the crystal aggregates in an agate mortar.
Compounds
# Formula Name
1 H20MgN2O14S2 diammonium magnesium sulfate hexahydrate
2 H2O water
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Solid-liquid equilibrium temperature, K ; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Liquid
  • DTA
  • 1
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 41
  • POMD
  • 1
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 41
  • POMD
  • 1
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 41
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 385
  • POMD
  • 1
  • 2
  • Molar enthalpy of solution, kJ/mol ; Liquid
  • Mass fraction - 1; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • ISOPERIBOL
  • 1