Reactions of Cl atoms with CH3I, C2H5I, 1-C3H7I, 2-C3H7I and CF3I: kinetics and atmospheric relevance
文献情報
E. S. N. Cotter, N. J. Booth, C. E. Canosa-Mas, D. J. Gray, D. E. Shallcross, R. P. Wayne
The kinetics of the reactions were studied at T = 298 K using a fast-flow discharge system with resonance-fluorescence detection of Cl atoms. The rate coefficients were found to be pressure-independent over the range 1.5–12 Torr, and were k1 = (1.51 ± 0.15) × 10−12 cm3 molecule−1 s−1, k2 = (16.0 ± 1.7) × 10−12 cm3 molecule−1 s−1, k3 = (66.5 ± 7.5) × 10−12 cm3 molecule−1 s−1, k4 = (46.8 ± 4.9) × 10−12 cm3 molecule−1 s−1 and k5 = (0.85 ± 0.09) × 10−12 cm3 molecule−1 s−1. The rates of reaction of these alkyl iodides with Cl atoms in the marine boundary layer were compared with the rates of their photolysis and their reaction with OH. For early morning conditions, it is shown that reaction with Cl atoms can compete with photolysis and dominate over reaction with OH, if Cl atom concentrations are about 1 × 105 molecule cm−3. Atomic iodine may be released following reaction of Cl with the alkyl iodides; this atomic I can participate in catalytic destruction of ozone in the marine boundary layer.
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1-yl}-1-butanesulfonate structure Sodium 4-{2-[(E)-2-{(3E)-3-{(2E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)-1,3-dihydro-2H-indol-2-ylidene]ethylidene}-2-[(4-isothiocyanatophenyl)sulfanyl]-1-cyclohexen-1-yl}vinyl]-3,3-dimethyl-3H-indolium-
1-yl}-1-butanesulfonate structure](https://static.chemtradehub.com/structs/152/152111-91-6-e5df.webp)


