动力学
二甲基亚砜
化学
亚砜
机制(生物学)
光化学
有机化学
量子力学
认识论
物理
哲学
作者
Xingqi Shao,Wei Feng,Wenqian Wu,Zichao Guo,Liping Chen,Wanghua Chen
标识
DOI:10.1021/acs.oprd.5c00115
摘要
Dimethyl sulfone (DMSO2) plays a crucial role in human health, particularly in collagen synthesis, owing to its significant biochemical functions. Although traditional oxidation methods are effective, they present significant environmental and operational challenges that hinder their widespread application. This study systematically investigated the reaction kinetics and mechanistic pathway of dimethyl sulfoxide (DMSO) oxidation catalyzed by peroxymonosulfate (PMS) under low-temperature (0–20 °C) and nonactivated catalytic conditions. A comprehensive oxidation kinetic model was developed, and all kinetic parameters were meticulously determined. Density functional theory (DFT) calculations confirmed that the nucleophilic attack by the O–O bond in PMS on the sulfur atom of DMSO facilitates the oxidation process. Experimental and DFT-derived activation energies for the oxidation reaction were measured at 64.33 and 65.54 kJ/mol, respectively. These findings elucidate the potential mechanism of PMS-mediated oxidation of DMSO and offer a reliable reference for the safe production of DMSO2.
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