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  • 1985-1989  (2)
  • 1980-1984
  • 1989  (2)
Material
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  • 1985-1989  (2)
  • 1980-1984
Year
  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 21 (1989), S. 1003-1014 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The kinetics of the gas-phase thermal decomposition of 1,1,2,2-tetrafluorocyclopropane (TFC) to 1,1-difluoroethylene and CF2 was studied in the temperature range of 507.0-577.0 K and with a total pressure of 200 to 300 torr of a 1:100 mixture of reactant and C2H4. Also at 557.0 K experiments were made at different total pressures, in the range 2-20 torr with neat TFC and between 20-300 torr with the C2H4/TFC mixture, confirming that the reaction is in the high pressure limit. The reaction is first-order and the rate constants fit the following Arrhenius relationship: \documentclass{article}\pagestyle{empty}\begin{document}$$\log \,k/(s^{ - 1}) = (14.02 \pm 0.16) - (45,150 \pm 200)/4.576T$$\end{document} From this value of the activation energy, the data for the decomposition of chemically activated TFC were revised. The new results yield a minimum energy of the activated molecule of 98 ± 4 kcal/mol and ΔHf°(TFC) = -155.4 ± 7 kcal/mol, while an analysis of the kinetic data yields ΔHf°(TFC) = -159 ± 9 kcal/mol.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Chemical Kinetics 21 (1989), S. 331-341 
    ISSN: 0538-8066
    Keywords: Chemistry ; Physical Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The following reactions: were studied over the temperature ranges 533-687 K, 563-663 K, and 503-613 K for the forward reactions respectively and over 683-763 K, for the back reaction. Arrhenius parameters for chlorine atom transfer were determined relative to the combination of the attacking radicals. The ΔHr°(1) = -3.95 ± 0.45 kcal mol-1 was calculated and from this value the ΔH∮(C2F5Cl) = -2.66.3 ± 2.5 kcal mol-1 and D(C2F5-Cl) = 82.0 ± 1.2 kcal mol-1 were obtained. Besides, the ΔHr°(2) was estimated leading to D(CF2ClCF2Cl) = 79.2 ± 5 Kcal mol-1. The bond dissociation energies and the heat of formation are compared with those of the literature. The effect of the halogen substitutents as well as the importance of the polar effects for halogen transfer processes are discussed.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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