Effects of common inorganic anions on the ozonation of polychlorinated diphenyl sulfides on silica gel: Kinetics, mechanisms, and theoretical calculations

化学 激进的 光化学 分解 臭氧 羟基化 动力学 水解 硫化物 质谱法 二甲基硫醚 离子 无机离子 无机化学 药物化学 有机化学 色谱法 硫黄 物理 量子力学
作者
Beibei Li,Chenguang Li,Ruijuan Qu,Nannan Wu,Yumeng Qi,Chao Sun,Dongmei Zhou,Zunyao Wang
出处
期刊:Water Research [Elsevier]
卷期号:186: 116358-116358 被引量:41
标识
DOI:10.1016/j.watres.2020.116358
摘要

In this work, the ozonation properties of 2,2′,3′,4,5-pentachlorodiphenyl sulfide (PeCDPS) was systematically studied, with special emphasis on the underlying mechanism for the effects of inorganic ions. Kinetic experiments show that common ions can significantly reduce the oxidative properties of ozone, except for SO32− and Cu2+. The inhibition effect of anions has been explained through the scavenging effect of free radicals and the generation of other free radicals with weaker oxidation potentials, but no research has reported on the effect of free radicals generated by anions on the degradation pathway. However, SO32− and Cu2+ exerted a promoting effect through enhanced formation of ·OH via the hydrolysis effect and the catalyzed decomposition of O3, respectively. According to the intermediate products identified by high performance liquid chromatography-mass spectrometry/mass spectrometry (HPLC-MS/MS) analysis, direct oxidation of S atom, substitution of Cl atom with -OH group, and hydroxylation of the benzene ring were commonly observed. The addition of NO2− and SO32- produced new free radicals like ·NO2, ·SO3 and ·SO4−, which would attack the parent compound or its primary product, thus influencing the degradation efficiency and pathways. The radicals initiated reactions and the structures of the corresponding products were further rationalized by density functional theory (DFT) calculations. These findings provide new insights into the effects of common anions on ozone oxidation of organic compounds.
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