Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Thermodynamic Properties of Diphenylmethane

Chirico, R. D.[Robert D.], Steele, W. V.[William V.]
J. Chem. Eng. Data 2005, 50, 3, 1052-1059
ABSTRACT
Measurements leading to the calculation of the standard thermodynamic properties for gaseous diphenylmethane (Chemical Abstracts registry number [101-81-5]) are reported. Experimental methods include adiabatic heat-capacity calorimetry, vibrating-tube densimetry, comparative ebulliometry, inclined piston gauge manometry, and differential-scanning calorimetry (dsc). Measurement results for the enthalpy of combustion were reported previously. The critical temperature was measured with a differential scanning calorimeter. The critical pressure and critical density were estimated. Standard molar entropies, standard molar enthalpies, and standard molar Gibbs free energies of formation were derived at selected temperatures between 298.15 K and 700 K. All results are compared with experimental values reported in the literature.
Compounds
# Formula Name
1 C13H12 diphenylmethane
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
  • ADIACA:FP
  • 1
  • POMD
  • 1
  • Triple point temperature, K ; Crystal
  • Crystal
  • Liquid
  • Gas
  • ADIACA:UFactor:0.5:FP
  • 1
  • POMD
  • 1
  • Critical temperature, K ; Liquid
  • Liquid
  • Gas
  • DTA
  • 1
  • POMD
  • 1
  • Molar heat capacity at saturation pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Vacuum adiabatic calorimetry
  • 59
  • POMD
  • 1
  • Molar heat capacity at saturation pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Vacuum adiabatic calorimetry
  • 12
  • POMD
  • 1
  • Molar heat capacity at saturation pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Vacuum adiabatic calorimetry
  • 22
  • POMD
  • 1
  • Molar heat capacity at saturation pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Vacuum adiabatic calorimetry
  • 11
  • POMD
  • 1
  • Molar heat capacity at saturation pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Small sample (50 mg) DSC
  • 12
  • POMD
  • 1
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Vacuum adiabatic calorimetry
  • 22
  • POMD
  • 1
  • Molar enthalpy function {Hm(T)-Hm(0)}/T, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Vacuum adiabatic calorimetry
  • 11
  • POMD
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Inclined piston gauge
  • 11
  • POMD
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Twin ebulliometer
  • 24
  • POMD
  • 1
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Vacuum adiabatic calorimetry
  • 22
  • POMD
  • 1
  • Molar entropy, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Vacuum adiabatic calorimetry
  • 11
  • POMD
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Vibrating tube method
  • 10
  • POMD
  • 1
  • Mass density, kg/m3 ; Gas
  • Temperature, K; Gas
  • Gas
  • Liquid
  • DSC
  • 4
  • POMD
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • DSC
  • 5