A reduced mechanism for the combustion
of methyl pentanoate (MPe),
consisting of 330 elementary reactions involving 92 species, has been
developed based on the previously proposed combustion mechanism for
MPe using the Mechanism Workbench software. The reduced model has
been validated against experimental data on the structure of burner-stabilized
stoichiometric and fuel-rich MPe/O2/Ar flames at pressures
of 20 Torr and 1 atm. The modeling results for the full and reduced
mechanisms are in good agreement for major flame species and for most
of the intermediates, including hydrogen, methane, methyl radical,
ethylene, acetylene, propyne, butadiene, methyl propenoate, and other
intermediates. The proposed kinetic model also was validated against
experimental data on MPe/air flame propagation velocities and extinction
strain rates at atmospheric pressure as well as the autoignition delay
times of stoichiometric MPe and air mixtures at T = 815 K and pressures of p = 10–18 bar.