Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Thermodynamic properties of pentaphenylantimony Ph5Sb over the range from T - 0 K to 400 K

Smirnova, N. N., Letyanina, I. A., Larina, V. N., Markin, A. V., Sharutin, V. V., Senchurin, V. S.
J. Chem. Thermodyn. 2009, 41, 1, 46-50
ABSTRACT
In the present research, the temperature dependence of the heat capacity C p;m 1/4 f oTP of pentaphenylantimony Ph5Sb has been measured between T = (6 and 350) K in the precision adiabatic vacuum calorimeter and from T = (327 to 415) K in the differential scanning calorimeter and reported for the first time. The melting of the sample has been observed within the above temperature range. The melting was accompanied by partial compound decomposition. The experimental results have been used to calculate the standard (p = 0.1 MPa) thermodynamic functions C p;m=R, DT 0H m=RT, DT 0S m=R, and U m=R 1/4 DT 0S m=R DT 0H m=RT (where R is the universal gas constant) of crystalline Ph5Sb over the range from T?0 K to 400 K. The energy of combustion of the compound under study has been determined in the isothermal combustion calorimeter with a stationary bomb. The standard thermodynamic functions of crystalline Ph5Sb formation at T = 298.15 K have been calculated.
Compounds
# Formula Name
1 O4Sb2 antimony oxide (Sb2O4)
2 CO2 carbon dioxide
3 H2O water
4 O2 oxygen
5 C30H25Sb pentaphenylantimony
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
  • 5
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 5
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 126
  • POMD
  • 5
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 29
  • POMD
  • 5
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 29
  • POMD
  • 5
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 29
  • POMD
  • 5
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Large sample (1 g) DSC
  • 30
  • RXND
  • 1
  • 5
  • 2
  • 3
  • 4
  • Molar enthalpy of reaction, kJ/mol
  • Static bomb calorimetry
  • 1