
Kinetics Database Resources
Simple Reaction Search
Search Reaction Database
Search Bibliographic Database
Set Unit Preferences
Feedback
Rate Our Products and Services
Help
Other Databases
NIST Standard Reference Data Program
NIST Chemistry Web Book
NDRL-NIST Solution Kinetics Database
NIST Computational Chemistry Comparison and Benchmark Database
The NIST Reference on Constants, Units, and Uncertainty
More...
Administrative Links
NIST home page
MML home page
Chemical and Biochemical Reference Data Division
MML home page
Chemical and Biochemical Reference Data Division
|
Author(s):
Tyndall, G.S.; Orlando, J.J.; Wallington, T.J.; Hurley, M.D.; Goto, M.; Kawasaki, M.
Title:
Mechanism of the Reaction of OH Radicals with Acetone and Acetaldehyde at 251 and 296 K
Journal:
Phys. Chem. Chem. Phys.
Volume:
4
Page(s):
2189 - 2193
Year:
2002
Reference type:
Journal article
Squib:
2002TYN/ORL2189-2193
Reaction:
(CH3)2CO + ·OH → CH3C(O)CH2(·) + H2O
Reaction order:
2
Reference reaction:
(CH3)2CO + ·OH → Products
Reference reaction order:
2
Temperature:
251 - 296
K
Pressure: 0.93 bar
Rate expression:
9.0x10-1
Rate constant is a lower limit.
Category: Experiment
Data type:
Mechanistic information only
Pressure dependence:
None reported
Experimental procedure:
Static or low flow - Data taken vs time
Excitation technique:
Direct photolysis
Time resolution:
By end product analysis
Analytical technique:
Fourier transform (FTIR)
Comments:
The authors conclude that their data show the reaction to proceed by at least 90% H abstraction with no more than a 10% contribution from OH addition to the carbonyl group. No products expected from OH addition were observed. No direct formation of either formic or acetic acid was observed.
View full bibliographic record.
|