Repository logo
Communities & Collections
All of DSpace
  • English
  • العربية
  • বাংলা
  • Català
  • Čeština
  • Deutsch
  • Ελληνικά
  • Español
  • Suomi
  • Français
  • Gàidhlig
  • हिंदी
  • Magyar
  • Italiano
  • Қазақ
  • Latviešu
  • Nederlands
  • Polski
  • Português
  • Português do Brasil
  • Srpski (lat)
  • Српски
  • Svenska
  • Türkçe
  • Yкраї́нська
  • Tiếng Việt
Log In
New user? Click here to register.Have you forgotten your password?
  1. Home
  2. Browse by Author

Browsing by Author "Ferguson, K C"

Filter results by typing the first few letters
Now showing 1 - 1 of 1
  • Results Per Page
  • Sort Options
  • No Thumbnail Available
    Item
    Kinetics of the Reaction Between HBr and CFjBr Determination of the Bond Dissociation Energy D(CF3—Br) By K.
    (Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1972, 68 (2), 1972) Ferguson, K C; Whittle, E
    The kinetics of the overall thermal reaction CF3Br + HBr → CF3H + Br2(5) were studied in the range 368–537°C. Reactions involved are Br + Br + M ⇌ Br2+ M Kc, Br + CF3Br ⇌ Br2+ CF3(6, –6), CF3+ HBr → CF3H + Br. (7) The rate law was in accord with this mechanism. The rate constant for the transfer of Br by reaction (6) is given by log k6/(cm3 mol–1 s–1)=(13.91 ± 0.12)–(25 170 ± 340)/θ where θ= 2.303RT/cal mol–1. From this and previous work, log(k–6/k7)=(0.749 ± 0.036)–(1870 ± 90)/θ. The difference in activation energies E6–E–6=ΔH°6 is used to derive a value of the bond dissociation energy D(CF3—Br) in good agreement with that obtained previously by a different method. We recommend D(CF3—Br)= 70.6 kcal mol–1 at 298 K. Studies of the kinetics of reactions such as (5) should provide in favourable cases a route to the determination of bond dissociation energies D(R—Br) and also provide Arrhenius parameters for reactions analogous to (6).

DSpace software copyright © 2002-2026 LYRASIS

  • Privacy policy
  • End User Agreement
  • Send Feedback
Repository logo COAR Notify