Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Heat capacity and thermodynamic properties of 2,4-dichlorobenzaldehyde (C7H4Cl2O)

Wang, S.-X.[Shao-Xu], Tan, Z.-C.[Zhi-Cheng], Di, [You-Ying], Xu, F.[Fen], Zhang, H.-T.[Hong-Tao], Sun, L.-X.[Li-Xian], Zhang, T.[Tao]
J. Chem. Thermodyn. 2004, 36, 5, 393-399
ABSTRACT
Heat capacities of 2,4-dichlorobenzaldehyde have been measured with a high-precision automatic adiabatic calorimeter over the temperature range from (79 to 371) K. The melting temperature, molar enthalpy, and entropy of fusion were determined by the heat capacity measurements to be (347.24 ? 0.13) K, (20468 ? 19) J ? mol-1, and (58.94 ? 0.04) J ? K-1 ? mol-1, respectively. The melting temperatures for the sample and the absolutely pure compound have been obtained from fractional melting experiments to be (347.230 and 347.619) K, respectively, and the chemical purity of the sample was calculated to be 0.9921 mol fraction according to the Van't Hoff equation. Moreover, the solid-to-liquid phase transition of the substance was further investigated by using DSC technique. The results obtained from the heat capacity measurements were in agreement with those from the DSC analysis.
Compounds
# Formula Name
1 C7H4Cl2O 2,4-dichlorobenzaldehyde
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
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • SMALLAD:UFactor:4
  • 124
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • SMALLAD:UFactor:2
  • 18
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • SMALLAD:UFactor:4
  • 53
  • POMD
  • 1
  • Molar heat capacity at constant pressure, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • SMALLAD:UFactor:2
  • 5
  • POMD
  • 1
  • Molar enthalpy, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • SMALLAD:UFactor:4
  • 53
  • POMD
  • 1
  • Molar enthalpy, kJ/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • SMALLAD:UFactor:4
  • 5
  • POMD
  • 1
  • Molar entropy, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • SMALLAD:UFactor:4
  • 53
  • POMD
  • 1
  • Molar entropy, J/K/mol ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • SMALLAD:UFactor:4
  • 5