6533b82ffe1ef96bd1295846
RESEARCH PRODUCT
An experimental and modelling study of the oxidation of 3-pentanol at high pressure
Maxime CarbonnierZeynep SerinyelAlan KeromnesGuillaume DaymaBenoite LefortLuis Le MoynePhilippe Dagautsubject
[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryKinetics[SPI]Engineering Sciences [physics][CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistrypentanoljet-stirred reactor[SPI.FLUID]Engineering Sciences [physics]/Reactive fluid environmentignitionShock tube[SPI.FLUID] Engineering Sciences [physics]/Reactive fluid environment3-pentanolkinetic modelingdescription
International audience; High pressure oxidation of 3-pentanol is investigated in a jet-stirred reactor and in a shock tube. Experiments in the reactor were carried out at 10 atm, between 730 and 1180 K, for equivalence ratios of 0.35, 0.5, 1, 2, 4 and 1000 ppm fuel, at a constant residence time of 0.7 s. Reactant, product and intermediate species mole fractions were recorded using Fourier transform infrared spectroscopy (FTIR) and gas chromatography (GC). Ignition delay times were measured for 3-pentanol/O2 mixtures in argon in a shock tube at 20 and 40 bar, in a temperature range of 1000–1470 K and for equivalence ratios of 0.5, 1 and 2. The fuel did not show any low-temperature reactivity under these conditions in neither experimental set-up and produced various aldehydes and ketones as well as the olefin 2-pentene as intermediates. A kinetic sub-mechanism is developed in order to represent the present data and analyze the reaction pathways.
year | journal | country | edition | language |
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2018-07-29 |