Gas-Phase Reactions of Methoxyphenols with NO3 Radicals: Kinetics, Products, and Mechanisms

被引:25
|
作者
Zhang, Haixu [1 ]
Yang, Bo [1 ]
Wang, Youfeng [1 ]
Shu, Jinian [1 ]
Zhang, Peng [1 ]
Ma, Pengkun [1 ]
Li, Zhen [1 ]
机构
[1] Chinese Acad Sci, Ecoenvironm Sci Res Ctr, State Key Joint Lab Environm Simulat & Pollut Con, Beijing 100085, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2016年 / 120卷 / 08期
基金
中国国家自然科学基金;
关键词
POLYCYCLIC AROMATIC-HYDROCARBONS; ORGANIC AEROSOL FORMATION; WOOD-SMOKE; HETEROGENEOUS REACTIONS; LIQUID-CHROMATOGRAPHY; METHOXYLATED PHENOLS; ELECTRON-DIFFRACTION; BIOMASS; TRACERS; CHEMISTRY;
D O I
10.1021/acs.jpca.5b10406
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Methoxyphenols, a group of important tracers for wood smoke, are emitted to the atmosphere in large quantities, but their transformations are rarely studied. In this study, the kinetics and products of the gas-phase reactions of eugenol and 4-ethylguaiacol with NO3 radicals were investigated online using a vacuum ultraviolet photoionization gas time-of-flight mass spectrometer. The rate coefficients of the gaseous reactions of eugenol and 4-ethylguaiacol with NO3 radicals were (1.6 +/- 0.4) x 10(-13) and (1.1 +/- 0.2) x 10(-12) cm(3) molecule(-1) s(-1) (at 298 K), indicating that the atmospheric lifetimes of the NO3 radicals were 3.5 and 0.5 h, respectively. With the aid of gas-chromatography-mass-spectrometry analysis, several types of degradation products were identified with nitro derivatives as the major products. The configurations of the nitro-product isomers and their formation mechanisms were determined via theoretical calculations. On the basis of these products, degradation pathways of the methoxyphenols with NO3 radicals were proposed. This study determines the degradation rates and mechanisms of the methoxyphenols at night and implies the significant NO3 nighttime chemistry.
引用
收藏
页码:1213 / 1221
页数:9
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