Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Thermodynamics of monoclinic Fe2(SO4)3

Majzlan, J.[Juraj], Navrotsky, A.[Alexandra], Stevens, R.[Rebecca], Donaldson, M.[Marcus], Woodfield, B. F.[Brian F.], Boerio-Goates, J.[Juliana]
J. Chem. Thermodyn. 2005, 37, 8, 802-809
ABSTRACT
Thermodynamic properties of monoclinic Fe2(SO4)3 were measured by acid solution calorimetry, adiabatic calorimetry, and semi-adiabatic calorimetry. The standard molar enthalpy of formation ?fHmo was determined as -(2585.2+-4.9) kJ*mol-1 by an appropriate thermochemical cycle with enthalpies of solution of monoclinic Fe2(SO4)3, a-MgSO4, g-FeOOH, H2O, and MgO in 5 N HCl at T = 298 K. Heat capacity data were collected from T = 0.5 K to T = 400 K. The standard molar entropy Smo at T = 298.15 K is (305.6+-0.6) J*K-1*mol-1. While the enthalpy of formation agrees well with a previous ?fHmo determination, the entropy differs significantly because magnetic entropy was entirely overlooked in the previous work. The heat capacity shows a sharp magnetic transition with the peak located at 30.0 K. The Cp,m data in the temperature range 273 to 395 K are represented by a Maier-Kelley polynomial Cp,m / J*K-1*mol-1 = 213.0 + 0.3121(T/K) - 2.959'106 (T/K)-2. The calculated standard molar Gibbs free energy of formation from the elements ?fGmo at T = 298.15 K is -(2264.5+-4.9) kJ*mol-1.
Compounds
# Formula Name
1 Fe2O12S3 ferric sulfate
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
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 89
  • 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
  • 156
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 47
  • POMD
  • 1
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 47
  • POMD
  • 1
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 47