Jump to main content
US EPA
United States Environmental Protection Agency
Search
Search
Main menu
Environmental Topics
Laws & Regulations
About EPA
Health & Environmental Research Online (HERO)
Contact Us
Print
Feedback
Export to File
Search:
This record has one attached file:
Add More Files
Attach File(s):
Display Name for File*:
Save
Citation
Tags
HERO ID
1675780
Reference Type
Journal Article
Title
Oxidation of methyl formate and its interaction with nitric oxide
Author(s)
Alzueta, MU; Aranda, V; Monge, F; Millera, A; Bilbao, R
Year
2013
Is Peer Reviewed?
Yes
Journal
Combustion and Flame
ISSN:
0010-2180
Volume
160
Issue
5
Page Numbers
853-860
DOI
10.1016/j.combustflame.2013.01.005
Web of Science Id
WOS:000316372700001
Abstract
An experimental and kinetic modeling study of the oxidation of methyl formate (MF) has been performed. The experiments have been carried out in an isothermal tubular quartz flow reactor, at atmospheric pressure, in the temperature range 300-1100 K. The influence of the temperature, oxygen concentration and the presence of nitric oxide have been analyzed on the oxidation regime of MF and on the formation of the main products (CH3OH, CO, CO2 and H-2). A detailed chemical kinetic mechanism for the oxidation of MF has been used for calculations. The results show that the oxidation regime of MF for different stoichiometries is very similar both, in the absence and in the presence of nitric oxide, but some differences are found under oxidizing conditions in the presence of NO. Under these conditions, a mutually sensitized oxidation of MF and NO is seen to occur. In spite of the fact that a minimum of the concentration of NO is observed, no net reduction of NO is found. (C) 2013 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
Keywords
Methyl formate; Oxidation; Flow reactor; Nitric oxide; Kinetic model
Home
Learn about HERO
Using HERO
Search HERO
Projects in HERO
Risk Assessment
Transparency & Integrity