Hydrogen atom abstraction mechanism for organic compound oxidation by acetylperoxyl radical in Co(II)/peracetic acid activation system

Peracetic acid (PAA) has been widely used as an alternative disinfectant in wastewater treatment, and PAA-based advanced oxidation processes (AOPs) have drawn increasing attention recently. Among the generated reactive species after PAA activation, acetylperoxyl radical (CH3CO3 center dot) plays an important role in organic compounds degradation. However, little is known about the reaction mechanism on CH3CO3 center dot attack due to the challenging of experimental analysis. In this study, a homogeneous PAA activation system was built up using Co(II) as an activator at neutral pH to generate CH3CO3 center dot for phenol degradation. More importantly, reaction mechanism on CH3CO3 center dot-driven oxidation of phenol is elucidated at the molecular level. CH3CO3 center dot with lower electrophilicity index but much larger Waals molecular volume holds different phenol oxidation route compared with the conventional center dot OH. Direct evidences on CH3CO3 center dot formation and attack mechanism are provided through integrated experimental and theoretical results, indicating that hydrogen atom abstraction (HAA) is the most favorable route in the initial step of CH3CO3 center dot-driven phenol oxidation. HAA reaction step is found to produce phenoxy radicals with a low energy barrier of 4.78 kcal mol(-1) and free energy change of-12.21 kcal mol(-1). The generated phenoxy radicals will undergo further dimerization to form 4-phenoxyphenol and corresponding hydroxylated products, or react with CH3CO3 center dot to generate catechol and hydroquinone. These results significantly promote the understanding of CH3CO3 center dot-driven organic pollutant degradation and are useful for further development of PAA-based AOPs in environmental applications.