Abstract
1-Bromo-propane (1-BP) is a replacement for high-end chlorofluorocarbon (HCFC) solvents. Its reaction rate constant with the OH radical is, on a weight basis, significantly less than that of ethane. However, the overall smog formation chemistry of 1-BP appears to be very unusual compared with typical volatile organic compounds (VOCs) and relatively complex because of the presence of bromine. In smog chamber experiments, 1-BP initially shows a faster ozone build-up than what would be expected from ethane, but the secondary products containing bromine tend to destroy ozone such that 1-BP can have a net overall negative reactivity. Alternative sets of reactions are offered to explain this unusual behavior. Follow-up studies are suggested to resolve the chemistry. Using one set of bromine-related reactions in a photo-chemical grid model shows that 1-BP would be less reactive toward peak ozone formation than ethane with a trend toward even lower ozone impacts in the future. © 2003 Air and Waste Management Association.
Cite
CITATION STYLE
Whitten, G. Z., Cohen, J. P., Myers, T. C., & Carter, W. P. L. (2003). The Ozone Formation Potential of 1-Bromo-Propane. Journal of the Air and Waste Management Association, 53(3), 262–272. https://doi.org/10.1080/10473289.2003.10466150
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