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

Thermodynamic Study on the Sublimation of Anthracene-Like Compounds

Monte, M. J. S.[Manuel J. S.], Sousa, C. A. D.[Carlos A. D.], Fonseca, J. M. S.[Jose M.S.], Santos, L. M. N. B. F.[Luis M. N. B. F.]
J. Chem. Eng. Data 2010, 55, 11, 5264-5270
ABSTRACT
A Knudsen mass-loss effusion technique was used for measuring the vapor pressures at different temperatures of the following crystalline compounds: anthraquinone (CAS No. 84-65-1), between (377.06 and 395.03) K; anthrone (CAS No. 90-44-8), between (346.15 and 365.14) K; thianthrene (CAS No. 92-85-3), between (344.27 and 264.06) K; thioxanthone (CAS No. 492-22-8), between (369.12 and 387.20) K; and xanthone (CAS No. 90-47-1), between (342.22 and 362.22) K. From the temperature dependence of the vapor pressure of each crystalline compound, the standard (po = 105 Pa) molar enthalpies and Gibbs energies of sublimation, at T = 298.15 K, were derived. The measured thermodynamic properties are compared with literature results for similar compounds, and correlations for estimation of the vapor pressures and enthalpy of sublimation for anthracene-like compounds are presented.
Compounds
# Formula Name
1 C14H8O2 9,10(9H,10H)-anthracenedione
2 C14H10O 9(10H)-anthracenone
3 C12H8S2 thianthrene
4 C13H8OS thioxanthone
5 C13H8O2 9H-xanthen-9-one
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
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 1
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Calculated from knudsen effusion weight loss
  • 14
  • POMD
  • 2
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 2
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Calculated from knudsen effusion weight loss
  • 27
  • POMD
  • 3
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Calculated from knudsen effusion weight loss
  • 30
  • POMD
  • 4
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 4
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 4
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Calculated from knudsen effusion weight loss
  • 30
  • POMD
  • 5
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 5
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 5
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Calculated from knudsen effusion weight loss
  • 30