Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Molecular energetics of 4-methyldibenzothiophene: An experimental study

Freitas, V. L. S.[Vera L.S.], Gomes, J. R. B. R. B.[Jose R.B.], Ribeiro da Silva, M. D. M. C.[Maria D. M. C.]
J. Chem. Thermodyn. 2010, 42, 2, 251-255
ABSTRACT
The standard (p = 0.1 MPa) molar enthalpy of formation of 4-methyldibenzothiophene, in the gaseous phase, at T = 298.15 K, was derived from the combination of the values of the standard molar enthalpy of formation, in the crystalline phase, at T = 298.15 K, and the standard molar enthalpy of sublimation, at the same temperature. The standard molar enthalpy of formation in the crystalline phase, determined from the standard massic energy of combustion, in oxygen, is (70.9 +/- 4.8) kJ mol-1 and was measured by rotating-bomb combustion calorimetry. From Calvet microcalorimetry measurements, the standard molar enthalpy of sublimation obtained is (90.3 +/- 0.7) kJ mol-1.
Compounds
# Formula Name
1 H2O4S sulfuric acid
2 CO2 carbon dioxide
3 H2O water
4 O2 oxygen
5 C13H10S 4-methyldibenzothiophene
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
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Flow calorimetry
  • 1
  • POMD
  • 5
  • Molar enthalpy, kJ/mol ; Gas
  • Temperature, K; Gas
  • Pressure, kPa; Gas
  • Gas
  • Flow calorimetry
  • 1
  • RXND
  • 5
  • 1
  • 2
  • 3
  • 4
  • Specific internal energy of reaction at constant volume, J/g
  • Rotating bomb calorimetry
  • 1