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pH 值对·OH 诱导的愈创木酚/愈创木醛降解进程及健康效应的影响。

Effect of pH on ·OH-induced degradation progress of syringol/syringaldehyde and health effect.

机构信息

Environment Research Institute, Shandong University, Qingdao, 266237, PR China.

School of Chemistry and Chemical Engineering, Heze University, Heze, 274015, PR China.

出版信息

Chemosphere. 2020 Sep;255:126893. doi: 10.1016/j.chemosphere.2020.126893. Epub 2020 Apr 29.

Abstract

Syringol and syringaldehyde are widely present pollutants in atmosphere and wastewater due to lignin pyrolysis and draining of pulp mill effluents. The hydroxylation degradation mechanisms and kinetics and health effect assessment of them under high and low-NO regimes in atmosphere and wastewater have been studied theoretically. The effect of pH on reaction mechanisms and rate constants in their ·OH-initiated degradation processes has been fully investigated. Results have suggested that aqueous solution played a positive role in the ·OH-initiated degradation reactions by decreasing the energy barriers of most reactions and changing the reactivity order of initial reactions. For Sy and Sya (anionic species of syringol and syringaldehyde), most initial reaction routes were more likely to occur than that of HSy and Hsya (neutral species of syringol and syringaldehyde). As the pH increased from 1 to 14, the overall rate constants (at 298 K) of syringol and syringaldehyde with ·OH in wastewater increased from 5.43 × 10 to 9.87 × 10 M s and from 3.70 × 10 to 1.14 × 10 M s, respectively. In the NO-rich environment, 4-nitrosyringol was the most favorable product, while ring-opening oxygenated chemicals were the most favorable products in the NO-poor environment. On the whole, the NO-poor environment could decrease the toxicities during the hydroxylation processes of syringol and syringaldehyde, which was the opposite in a NO-rich environment. ·OH played an important role in the methoxyphenols degradation and its conversion into harmless compounds in the NO-poor environment.

摘要

由于木质素热解和纸浆厂废水排放,邻苯二酚和邻苯二甲醛广泛存在于大气和废水中,成为污染物。本文从理论上研究了它们在大气和废水中高、低氮条件下的羟基化降解机制和动力学以及健康效应评估。全面研究了 pH 值对它们在·OH 引发降解过程中的反应机制和速率常数的影响。结果表明,水溶液通过降低大多数反应的能垒和改变初始反应的反应性顺序,对·OH 引发的降解反应起到了积极的作用。对于邻苯二酚和邻苯二甲醛(邻苯二酚和邻苯二甲醛的阴离子),大多数初始反应途径比 HSy 和 Hsya(邻苯二酚和邻苯二甲醛的中性)更有可能发生。随着 pH 值从 1 增加到 14,废水中邻苯二酚和邻苯二甲醛与·OH 的总速率常数(在 298 K 下)从 5.43×10 增加到 9.87×10 M s,从 3.70×10 增加到 1.14×10 M s。在富氮环境中,4-亚硝基邻苯二酚是最有利的产物,而在贫氮环境中,开环含氧化学品是最有利的产物。总的来说,贫氮环境可以降低邻苯二酚和邻苯二甲醛羟基化过程中的毒性,而在富氮环境中则相反。·OH 在贫氮环境中邻苯二酚的降解及其转化为无害化合物中起着重要作用。

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