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

Vapor Pressures of Solid and Liquid Xanthene and Phenoxathiin from Effusion and Static Studies

Monte, M. J. S.[Manuel J. S.], Santos, L. M. N. B. F.[Luis M. N. B. F.], Sousa, C. A. D.[Carlos A. D.], Fulem, M.[Michal]
J. Chem. Eng. Data 2008, 53, 8, 1922-1926
ABSTRACT
Vapor pressures of xanthene [CAS Registry No. 92-83-1] and phenoxathiin [CAS Registry No. 262-20-4] were measured in the temperature range from (318 to 382) K [(0.5 to 127) Pa] and from (318 to 373) K [(0.5 to 36) Pa], respectively, using a static method, in both crystalline and liquid phases. The vapor pressures of the crystalline phases of both compounds were also measured in the pressure range (0.1 to 1) Pa using the Knudsen effusion method. From the experimental results, the standard molar Gibbs energies and enthalpies of sublimation/vaporization, at T ) 298.15 K, and the triple-point coordinates for these two compounds were derived. The enthalpies and temperatures of fusion were also determined using differential scanning calorimetry. To the best of our knowledge, vapor pressure data reported here are the first for crystalline phenoxathiin and for liquid xanthene.
Compounds
# Formula Name
1 C13H10O 10H-9-oxaanthracene
2 C12H8OS phenoxathiin
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
  • KNUDSEN:UFactor:2
  • 30
  • POMD
  • 1
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • CCELL:UFactor:0.5
  • 29
  • POMD
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • CCELL:UFactor:0.5
  • 26
  • 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
  • 2
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • CCELL:UFactor:0.5
  • 23
  • POMD
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • CCELL:UFactor:0.5
  • 27