Article ID Journal Published Year Pages File Type
6679418 Proceedings of the Combustion Institute 2009 6 Pages PDF
Abstract
The effects of temperature and pressure on the formation and decomposition of C6H5C2H2O2 in the C6H5C2H2 + O2 reaction have been investigated at temperatures from 298 to 378 K by directly monitoring the C6H5C2H2O2 radical in the visible region by cavity ringdown spectrometry (CRDS). The rate constant for the C6H5C2H2 + O2 association and that for fragmentation of C6H5C2H2O2 were found to be k1 (C6H5C2H2 + O2 → C6H5C2H2O2) = (3.20 ± 1.19) × 1011 exp(+760/T) cm3 mol−1 s−1 and k2 (C6H5C2H2 O2 → C6H5CHO + HCO) = (1.68 ± 0.13) × 104 s−1, respectively. Additional kinetic measurements by pulsed laser photolysis/mass spectrometry show that C6H5CHO was produced in the C6H5C2H2 + O2 reaction as predicted and the formation of C6H5CHO from the decomposition of C6H5C2H2O2 is temperature-independent, consistent with the CRDS experimental data.
Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
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