This paper describes experiments and numerical modeling of a lean premixed,
atmospheric pressure (phi = 0.55) hydrogen-ethane-air flat flame with 1.5
mol % of CF3CHFCF3, Stable species concentrations as a function of height a
bove the burner were obtained by sampling with a water-cooled quartz probe;
these gases were subsequently analyzed by infrared spectroscopy. Numerical
modeling of this flame was performed with a detailed chemical kinetic mech
anism. Discrepancies between modeled and experimental concentrations were a
ttributed to external probe-induced distortions. A phenomenological treatme
nt of the external distortion gave reasonable agreement for all species. Pl
ug-flow calculations were performed to determine the extent of sample compo
sition change within the probe. These showed that homogeneous gas-phase rea
ctions did not cause any changes to the sample. A surface oxidation channel
was included to simulate CO loss. Reaction flux analyses revealed that fla
me inhibition arises from H- and O-atom, and to a lesser extent CH3 radical
, consumption by the fluorinated fragments CF3, CF2, and CFO. Consumption o
f OH radicals appeared to be relatively inefficient. A concentration sensit
ivity analysis on the species CO and CF2O was performed to show that reacti
ons between CFB radicals and the major flame radicals were sensitive. The c
oncentrations of these species were only mildly sensitive to reactions invo
lving larger fluorinated species.