Tropospheric oxidation of cyclic unsaturated ethers in the day-time: Comparison of the reactions with Cl, OH and O3 based on the determination of their rate coefficients at 298 K

被引:12
作者
Alwe, H. D. [1 ]
Walavalkar, M. P. [1 ]
Sharma, A. [1 ]
Dhanya, S. [1 ]
Naik, P. D. [1 ]
机构
[1] Bhabha Atom Res Ctr, Radiat & Photochem Div, Bombay 400085, Maharashtra, India
关键词
Unsaturated cyclic ethers; Reactions with OH; O-3 and Cl; Rate coefficients; Tropospheric lifetime; GAS-PHASE REACTIONS; ACTIVITY RELATIONS SARS; RATE CONSTANTS; ATMOSPHERIC CONDITIONS; CHLORINE ATOMS; ORGANIC-COMPOUNDS; N-BUTYL; KINETICS; CHEMISTRY; ALKENES;
D O I
10.1016/j.atmosenv.2013.10.009
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
The rate coefficients of the reactions of three unsaturated cyclic ethers, 2,5-dihydrofuran (2,5-DHF), 2,3-dihydrofuran (2,3-DHF), and 3,4-dihydropyran (3,4-DHP), with the major day-time tropospheric oxidants - OH (k(OH)) and O-3 (k(O3)), and that of 3,4-DHP with Cl atom (kcl) are determined using relative rate method, at 298 K. The values of koH are (6.45 +/- 1.69), (11.95 +/- 2.79) and (11.38 +/- 2.64) x 10(-11) cm(3) molecule(-1) s(-1) for 2,5-DHF, 2,3-DFIF and 3,4-DHP, respectively and k(o3) are (1.65 +/- 0.31), (443.20 +/- 79.0) and (31.36 +/- 5.80) x 10(-17) cm(3) molecule(-1) s(-1) for 2,5-DHF, 2,3-DHF and 3,4-DHP, respectively. The value of k(cl) for 3,4-DHP is (6.15 +/- 0.84) x 10(-10) cm(3) molecule(-1) s(-1). The dominant pathway of tropospheric degradation of 2,5-DHF is the reaction with OH, whereas that of 2,3-DHF is the reaction with O-3. Reaction with both OH and O-3 are equally important in the case of 3,4-DIP. Under the conditions of marine boundary layer, the reaction with Cl atom is important in the tropospheric degradation of 2,5-DHF and 3,4-DHP, but insignificant in the case of 2,3-DHF (only 1.8%). The estimated tropospheric lifetimes in the day-time are 2.0, 0.08 and 0.62 h for 2,5-DHF, 2,3-DHF and 3,4-DHP respectively. The presence of 0 atom, unsaturation, conjugation etc. influences the rate coefficients in a complex manner. However, there is a good correlation of k(oH) with HOMO energy, which further improves by treating the molecules separately, either as ethers and hydrocarbons, or as cyclic and acyclic molecules. The values of k(O3) of these ethers fit very well with the straight line regression derived for simple alkenes with their HOMO energy, except 2,3-DHF, which has a high strain enthalpy. The values of k(Cl) also show a similar trend of increase with HOMO energy, but the correlation is not as good as that of k(oH). (C) 2013 Elsevier Ltd. All rights reserved.
引用
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页码:113 / 120
页数:8
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