The results of an experimental and numerical modeling study on the inh
ibition chemistry of CF3CHFCF3 are presented. Burner-stabilized, lamin
ar, premixed, hydrogen-air flat flames with 1.0 and 3.2 mol % inhibito
r added were studied as a function of equivalence ratio. The measured
concentration profiles of stable species in the postflame gases were m
odeled with recently developed chemical kinetic mechanisms, augmented
with estimated rate and thermochemical data germane to the oxidation o
f the inhibitor. Agreement between experimental and modeled profiles i
s adequate for most measured species, thereby partially validating the
kinetic data used. Calculated reaction fluxes for 3.7 mol % inhibitor
revealed that suppression of H atoms is effected by conversion to HF
through reactions with fluorinated species. In contrast, suppression o
f OH was found to be less effective. (C) 1998 by The Combustion Instit
ute.