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Hexafluorobenzene and 1,3-Difluorobenzene Low-Temperature Calorimetric Studies and Chemical Thermodynamic Properties

Public Domain


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  • Personal Author:
  • Description:
    The low-temperature thermal properties of hexafluorobenzene and 1,3-difluorobenzene were measured by adiabatic calorimetry from 13 to 342 K and 11 to 355 K, respectively. The properties measured were heat capacities of solid and liquid, enthalpies of fusion, triple point temperature, and purity, and, in addition, for 1,3-difluorobenzene, the enthalpy and temperature of a solid-solid transition. From these results the following chemical thermodynamic functions were calculated for the condensed phases at selected temperature: Gibbs energy function, enthalpy function, enthalpy, entropy, and heat capacity. For 1,3-difluorobenzene the entropies in the ideal gas state were calculated at several temperatures, a revised vibrational assignment was made from Raman and infrared frequencies reported in the literature, and the chemical thermodynamic functions in the ideal gas state were calculated from 0 to 1500 K. Values of the Gibbs energy of formation and logarithm of equilibrium constant of formation for 1,3-difluorobenzene were also computed for the range 0 to 1500 K. [Description provided by NIOSH]
  • Subjects:
  • Series:
  • ISSN:
    0021-9614
  • Document Type:
  • Genre:
  • Place as Subject:
  • CIO:
  • Division:
  • Topic:
  • Location:
  • Volume:
    2
  • Issue:
    6
  • NIOSHTIC Number:
    nn:10010487
  • Citation:
    J Chem Thermodynamics 1970 Nov; 2(6):867-880
  • Federal Fiscal Year:
    1971
  • Peer Reviewed:
    False
  • Source Full Name:
    The Journal of Chemical Thermodynamics
  • Collection(s):
  • Main Document Checksum:
    urn:sha-512:b227e5bcdf27eec86d4e52b6f18b54502966d84d1c879e2fd18a6267504d631b204fe525668a0b21f0695ebe2e59cead1437bea4cb7d5270c19f5832a4ff2a8e
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  • File Type:
    Filetype[PDF - 775.93 KB ]
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