Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Comprehensive thermodynamic study of methylprednisolone

Knyazev, A. V., Emel'yanenko, V. N., Smirnova, N. N., Zaitsau, D. H., Stepanova, O. V., Shipilova, A. S., Markin, A. V., Gusarova, E. V., Knyazeva, S. S., Verevkin, S. P.
J. Chem. Thermodyn. 2017, 107, 37-41
ABSTRACT
In the present work the temperature dependence of heat capacity for methylprednisolone has been measured for the first time over the temperature range from 6 to 350 K using by precision adiabatic vacuum calorimetry. Based on the experimental data, the thermodynamic functions of the methylprednisolone, namely, the heat capacity, enthalpy H (T) - H (0), entropy S (T) - S (0) and Gibbs function G (T) - H (0) have been evaluated from the experimental values for the range from T0 to 350 K. Standard molar enthalpy of combustion ( 11898.9 +- 6.7) kJ mol 1 of the methylprednisolone was measured for the first time using high-precision combustion calorimeter. The standard molar enthalpy of formation in the crystalline state ( 1045.8 +- 7.3) kJ mol-1 of compound at 298.15 K was derived from the combustion experiments. The standard molar enthalpy of sublimation at 298.15 K (194.5 +- 2.2) kJ mol-1 was measured by using the quartz-crystal microbalance (QCM). Using combination of the adiabatic and combustion calorimetry with the result from QCM, the thermodynamic functions of the methylprednisolone at T = 298.15 K and p = 0.1 MPa have been calculated.
Compounds
# Formula Name
1 CO2 carbon dioxide
2 H2O water
3 O2 oxygen
4 C22H30O5 Methylprednisolone
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
  • 4
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Derived by Second law
  • 1
  • POMD
  • 4
  • 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
  • 4
  • Molar enthalpy, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 41
  • POMD
  • 4
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 41
  • POMD
  • 4
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small (less than 1 g) adiabatic calorimetry
  • 126
  • RXND
  • 4
  • 1
  • 2
  • 3
  • Specific internal energy of reaction at constant volume, J/g
  • Static bomb calorimetry
  • 1