The ozone formation potential of 1-bromo-propane

Whitten, GZ; Cohen, JP; Myers, TC; Carter, WPL

HERO ID

103823

Reference Type

Journal Article

Year

2003

Language

English

PMID

12661686

HERO ID 103823
In Press No
Year 2003
Title The ozone formation potential of 1-bromo-propane
Authors Whitten, GZ; Cohen, JP; Myers, TC; Carter, WPL
Journal Journal of the Air and Waste Management Association
Volume 53
Issue 3
Page Numbers 262-272
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 photochemical 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.
Pmid 12661686
Wosid WOS:000181448800002
Is Certified Translation No
Dupe Override No
Comments Source: Web of Science WOS:000181448800002
Is Public Yes
Language Text English
Is Qa No