Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

The heat capacities and thermodynamic functions of 4-methylbiphenyl and 4-tert-butylbiphenyl

Varushchenko, R. M., Efimova, A. A., Druzhinina, A. I., Tkachenko, E. S., Nesterov, I. A., Nesterova, T. N., Verevkin, S. P.
J. Chem. Thermodyn. 2010, 42, 10, 1265-1272
ABSTRACT
The heat capacities of 4-methylbiphenyl and 4-tert-butylbiphenyl were measured by vacuum adiabatic calorimetry over the temperature range from (8 to 372) K. The temperatures and changes of the enthalpy and entropy of the phase transitions have been determined. The saturation vapour pressures of the biphenyl derivatives were measured by the dynamic transpiration method over the temperature and pressure intervals from (301 to 362) K and (0.09 to 69.5) Pa, respectively. The enthalpies of vaporisation and sublimation at T = 298.15 K were derived. The standard thermodynamic functions (changes of the entropy, enthalpy, and Gibbs free energy) were obtained for the crystal and liquid states for the temperature intervals studied and for the ideal gas state at T = 298.15 K. The ideal gas entropies of the compounds under study were also calculated by the principle of additivity and the correlation equations of TRC data series of NIST. The entropy values derived from the experimental and calculated data agree within (1 to 1.3) % that supports their reliability.
Compounds
# Formula Name
1 C13H12 4-methylbiphenyl
2 C16H18 4-(1,1-dimethylethyl)-1,1'-biphenyl
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 enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Gas
  • Adiabatic calorimetry
  • 1
  • POMD
  • 1
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Gas
  • Adiabatic calorimetry
  • 1
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal 2
  • Temperature, K; Crystal 2
  • Pressure, kPa; Crystal 2
  • Crystal 2
  • Vacuum adiabatic calorimetry
  • 315
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal 1
  • Temperature, K; Crystal 1
  • Pressure, kPa; Crystal 1
  • Crystal 1
  • Vacuum adiabatic calorimetry
  • 33
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vacuum adiabatic calorimetry
  • 94
  • POMD
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Transpiration method
  • 14
  • POMD
  • 2
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Gas
  • Adiabatic calorimetry
  • 1
  • POMD
  • 2
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Gas
  • Adiabatic calorimetry
  • 1
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Vacuum adiabatic calorimetry
  • 327
  • POMD
  • 2
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Vacuum adiabatic calorimetry
  • 54
  • POMD
  • 2
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Transpiration method
  • 16
  • POMD
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Transpiration method
  • 30