A variety of relative and absolute techniques have been used to measure the reactivity of fluorine atoms with a series of halogenated organic compounds and CO. The following rate constants were derived, in units of cm3 molecule-' s-l: CH3F, (3.7 2 0.8) X CH3C1, (3.3 2 0.71 X 10 -'I; CH3Br, (3.0 2 0.
Some hydrogen atom abstraction reactions of CF2H and CFH2 radicals, and the CH bond dissociation energy in CF2H2
โ Scribed by G. O. Pritchard; M. J. Perona
- Publisher
- John Wiley and Sons
- Year
- 1969
- Tongue
- English
- Weight
- 765 KB
- Volume
- 1
- Category
- Article
- ISSN
- 0538-8066
No coin nor oath required. For personal study only.
โฆ Synopsis
By photolyzing (CF,H),CO and (CFH,),CO the hydrogen atom abstraction reactions of CF,H radicals with (CF,H),CO, H, , D, , CH, , C,H, , n-C,H,, and iso-C,H1,, and the reactions of CFH, radicals with (CFH,),CO and n-C,H,, , have been studied. Arrhenius parameters for these reactions are compared with related systems. From a knowledge of the activation energies for the forward and reverse reactions a value of the bond dissociation energy, D(CF,H-H) = 97.4 f 1.3 kcal mole-' at a mean temperature of 543'K is
obtained. This value is subject to much uncertainty due to possible compensation effects in the Arrhenius parameters. These effects are discussed for this and the other reactions, and the data suggest that D(CF,H-H) is approximately 100 kcal mole-', and that D(CFH,-H) is very similar. Other literature data tend to confirm these approximate values.
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