A comparative study of the chemical kinetics of methyl and ethyl propanoate

Aamir Farooq, D.F. Davidson, R.K. Hanson, C.K. Westbrook

Research output: Contribution to journalArticlepeer-review

25 Scopus citations

Abstract

High temperature pyrolysis of methyl propanoate (CH3CH 2C(O)OCH3) and ethyl propanoate (CH3CH 2C(O)OCH2CH3) was studied behind reflected shock waves at temperatures of 1250-1750 K and pressure of 1.5 atm. Species time-histories were recorded for CO, CO2, C2H4, and H2O using laser absorption methods over a test time of 1 ms. Pyrolysis of methyl propanoate (MP) appears to be faster than that of ethyl propanoate (EP) under the present experimental conditions, where CO and CO 2 reach their plateau values faster for MP at a specific temperature and fuel concentration. Higher plateau values are reached for CO in case of MP while the CO2 levels are similar for the two ester fuels. Ethylene production is larger for EP due to the presence of six-centered ring elimination reaction that produces ethylene and propanoic acid. Very little H2O is produced during MP pyrolysis in contrast with appreciable H2O production from EP. Sensitivity and rate-of-production analyses were carried out to identify key reactions that affect the measured species profiles. Previous kinetic mechanisms of Yang et al. (2011) [1,2] and Metcalf et al. (2009, 2007) [3,4] were used as base models and then refined to propose a new MP/EP pyrolysis mechanism. © 2014 Elsevier Ltd. All rights reserved.
Original languageEnglish (US)
Pages (from-to)26-38
Number of pages13
JournalFuel
Volume134
DOIs
StatePublished - Oct 2014

ASJC Scopus subject areas

  • Energy Engineering and Power Technology
  • Organic Chemistry
  • Chemical Engineering(all)
  • Fuel Technology

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