Hexafluorobenzene and 1,3-Difluorobenzene Low-Temperature Calorimetric Studies and Chemical Thermodynamic Properties
Public Domain
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1970/11/01
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Series: Mining Publications
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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]
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ISSN:0021-9614
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Volume:2
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Issue:6
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NIOSHTIC Number:nn:10010487
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Citation:J Chem Thermodynamics 1970 Nov; 2(6):867-880
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Federal Fiscal Year:1971
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Peer Reviewed:False
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Source Full Name:The Journal of Chemical Thermodynamics
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Main Document Checksum:urn:sha-512:b227e5bcdf27eec86d4e52b6f18b54502966d84d1c879e2fd18a6267504d631b204fe525668a0b21f0695ebe2e59cead1437bea4cb7d5270c19f5832a4ff2a8e
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