An important step in the initial oxidation of hydrocarbons is the abstraction of H by hydroperoxyl radical (H0₂). In this study, reaction rate constants are derived for H abstraction by H0₂ from the weakest H bond in methanol, ethenol, acetaldehyde, toluene and phenol. Rate constants are provided in the simple Arrhenius form. Reasonable agreement was obtained with the limited literature data available for acetaldehyde and toluene. For the case of phenol, direct abstraction of the hydroxyl H was found to dominate over H0₂ addition to the ring. The results presented herein should be useful in modelling the lower temperature oxidation of the five compounds considered.
History
Source title
Proceedings of the Australian Combustion Symposium 2009
Name of conference
Australian Combustion Symposium 2009
Location
Brisbane, Qld
Start date
2009-12-02
End date
2009-12-04
Pagination
115-118
Publisher
School of Mechanical and Mining Engineering, University of Queensland