Kinetics of the photolysis and OH reaction of 4-hydroxy-4-methyl-2-pentanone: Atmospheric implications

被引:8
|
作者
Aslan, L. [1 ,2 ]
Laversin, H. [3 ]
Coddeville, P. [1 ,2 ]
Fittschen, C. [4 ]
Roth, E. [3 ]
Tomas, A. [1 ,2 ]
Chakir, A. [3 ]
机构
[1] Mines Douai, Dept Sci Atmosphere & Genie Environm SAGE, F-59508 Douai, France
[2] Univ Lille Nord France, F-59500 Lille, France
[3] Univ Reims, UMR CNRS 7331, Grp Spectrometrie Mol & Atmospher, F-51687 Reims, France
[4] Univ Lille, CNRS, UMR 8522, Phys Chim Proc Combust & Atmosphere PC2A, F-59000 Lille, France
关键词
4-Hydroxy-4-methyl-2-pentanone; Photolysis; Kinetics; OH radicals; Tropospheric lifetimes; GAS-PHASE; RATE COEFFICIENTS; RADICALS; 4-HYDROXY-2-BUTANONE; OXIDATION; CHEMISTRY;
D O I
10.1016/j.atmosenv.2016.11.059
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
This study provides the first kinetic and mechanistic study of the photolysis of 4-hydroxy-4-methyl-2-pentanone (4H4M2P) and the determination of the temperature dependence of the relative rate coefficient for the reaction of OH radicals with 4H4M2P. The UV absorption spectrum of 4H4M2P was determined in the spectral range 200-360 nm. The photolysis frequency of this compound in the atmosphere was evaluated relative to actinometers and found to be J(4H4M2P)(atm) = 4.2 x 10(-3) h(-1), corresponding to a lifetime of about 10 days. Using 4H4M2P cross section measurements, an atmospheric effective quantum yield of 0.15 was calculated. The main primary photolysis products were acetone (121 +/- 4) % and formaldehyde (20 +/- 1) %. A low methanol yield of (3.0 +/- 03) % was also determined. These results enabled us to propose a mechanistic scheme for the photolysis. Rate coefficients for the reaction of 4H4M2P with OH radicals were determined over the temperature range 298-354 K and the following Arrhenius expression was obtained: k(OH+4M4H2P) = (1.12 +/- 0.40) x 10(-12)exp(461.5 +/- 60/T) cm(3) molecule(-1) s(-1). The lifetimes of 4H4M2P due to reaction with OH radicals has been estimated to similar to 2.5 days and indicates that the gas-phase reaction with the OH could be the main loss process for this compound. (C) 2016 Elsevier Ltd. All rights reserved.
引用
收藏
页码:256 / 263
页数:8
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