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挥发性甲基硅氧烷的大气化学:OH 自由基和 Cl 原子氧化的动力学和产物。

Atmospheric Chemistry of Volatile Methyl Siloxanes: Kinetics and Products of Oxidation by OH Radicals and Cl Atoms.

机构信息

Department of Chemistry and Cooperative Institute for Research in Environmental Sciences, University of Colorado, Boulder, Colorado 80309, United States.

出版信息

Environ Sci Technol. 2020 May 19;54(10):5992-5999. doi: 10.1021/acs.est.0c01368. Epub 2020 May 4.

DOI:10.1021/acs.est.0c01368
PMID:32339458
Abstract

Volatile methyl siloxanes (VMS) are ubiquitous anthropogenic pollutants that have recently come under scrutiny for their potential toxicity and environmental persistence. In this work, we determined the rate constants for oxidation by OH radicals and Cl atoms at 297 ± 3 K and atmospheric pressure in Boulder, CO (∼860 mbar) of hexamethyldisiloxane (L2), octamethyltrisiloxane (L3), decamethyltetrasiloxane (L4), dodecamethylpentasiloxane (L5), hexamethylcyclotrisiloxane (D3), octamethylcyclotetrasiloxane (D4), and decamethylcyclopentasiloxane (D5). Measured rate constants with OH radicals were (1.20 ± 0.09) × 10, (1.7 ± 0.1) × 10, (2.5 ± 0.2) × 10, (3.4 ± 0.5) × 10, (0.86 ± 0.09) × 10, (1.3 ± 0.1) × 10, and (2.1 ± 0.1) × 10 cm molec s, for L2, L3, L4, L5, D3, D4, and D5, respectively. The rate constants for reactions with Cl atoms with the same compounds were (1.44 ± 0.05) × 10, (1.85 ± 0.05) × 10, (2.2 ± 0.1) × 10, (2.9 ± 0.1) × 10, (0.56 ± 0.05) × 10, (1.16 ± 0.08) × 10, and (1.8 ± 0.1) × 10 cm molec s, respectively. Substituent factors of (-Si(CH)OR) and (-SiCH(OR)) are proposed for use in AOPWIN, a common model for OH radical rate constant estimations. Cl atoms can remove percentage levels of VMS globally with potentially increased importance in urban areas.

摘要

挥发性甲基硅氧烷 (VMS) 是普遍存在的人为污染物,因其潜在毒性和环境持久性而受到关注。在这项工作中,我们在科罗拉多州博尔德(约 860 毫巴)的 297 ± 3 K 和大气压力下,测定了六甲基二硅氧烷 (L2)、八甲基三硅氧烷 (L3)、十甲基四硅氧烷 (L4)、十二甲基五硅氧烷 (L5)、六甲基环三硅氧烷 (D3)、八甲基环四硅氧烷 (D4) 和十甲基环五硅氧烷 (D5) 与 OH 自由基和 Cl 原子反应的速率常数。用 OH 自由基测量的速率常数分别为 (1.20 ± 0.09) × 10、(1.7 ± 0.1) × 10、(2.5 ± 0.2) × 10、(3.4 ± 0.5) × 10、(0.86 ± 0.09) × 10、(1.3 ± 0.1) × 10 和 (2.1 ± 0.1) × 10 cm molec s,对于 L2、L3、L4、L5、D3、D4 和 D5。与相同化合物反应的 Cl 原子的速率常数分别为 (1.44 ± 0.05) × 10、(1.85 ± 0.05) × 10、(2.2 ± 0.1) × 10、(2.9 ± 0.1) × 10、(0.56 ± 0.05) × 10、(1.16 ± 0.08) × 10 和 (1.8 ± 0.1) × 10 cm molec s。提出了 (-Si(CH)OR) 和 (-SiCH(OR)) 的取代因子,用于 AOPWIN,这是一种常用的 OH 自由基速率常数估算模型。Cl 原子可以全球去除 VMS 的百分比水平,在城市地区的重要性可能会增加。

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