Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

The heat capacity and thermodynamic functions of cerussite

Bissengaliyeva, M. R., Gogol, D. B., Taimassova, S. T.[Sh.T.], Bekturganov, N. S.[Nuraly S.]
J. Chem. Thermodyn. 2012, 47, 197-202
ABSTRACT
The heat capacity of natural lead carbonate (cerussite, PbCO3) has been measured by means of the low temperature adiabatic calorimetry over the temperature range of (4 to 320) K. Its thermodynamic functions Cp(T), S(T) and H(T) H(0) have been calculated over the whole temperature range from the experimental data on the heat capacity. The standard values of the heat capacity and entropy are equal to C_p;m = 87.07 +- 0.09 J mol-1 K-1, S_m = 125.45 +- 0.20 J mol-1 K-1, respectively. An anomalous deviation of the heat capacity has been registered in the range of (269 to 278) K.
Compounds
# Formula Name
1 CO3Pb lead(II) carbonate
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
  • 290
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 44
  • POMD
  • 1
  • Molar enthalpy, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 44
  • POMD
  • 1
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 44