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Rate constants for hydrogen abstraction reactions by the hydroperoxyl radical from methanol, ethenol, acetaldehyde, toluene and phenol

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conference contribution
posted on 2025-05-11, 22:50 authored by M. Altarawneh, B. Z. Dlugogorski, Eric KennedyEric Kennedy, John MackieJohn Mackie
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

Place published

Brisbane, Qld

Language

  • en, English

College/Research Centre

Faculty of Engineering and Built Environment

School

School of Engineering

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