1-, 2- and 3-Pentanol combustion in laminar hydrogen flames - A comparative experimental and modeling study

The overall discussion of individual species profiles is guided by the model-based reaction flow analysis focusing on the initial steps of the fuel destruction paths for the three pentanols down to C3-hydrocarbon species. Therefore, the reaction pathways for the initial fuel destruction steps are shown and analyzed using combined experimental and predicted results. Analysis is performed by means of secondary decay products for each of the three pentanols. The kinetic reaction model was successfully tested against available ignition delay time and laminar flame speed data. Comparisons against 23 new quantitative species profiles are presented for each of the pentanol doped flames. In general, a good predictive capability of the detailed model can be noted for all three investigated straight-chain pentanols regarding the mole fraction profiles of major and intermediate species.