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Substituted naphthalene reaction rates with peroxy-acid treatment: prediction of reactivity using PEST

化学 反应性(心理学) 醋酸 反应速率常数 有机化学 量子力学 医学 物理 病理 动力学 替代医学
作者
J.M. Shoulder,Eyosias L. Ashenafi,Curt M. Breneman,Marianne C. Nyman
出处
期刊:Sar and Qsar in Environmental Research [Taylor & Francis]
卷期号:30 (4): 229-245 被引量:1
标识
DOI:10.1080/1062936x.2019.1579755
摘要

Persistent organic contaminants in the environment pose an environmental risk due to widespread occurrence and toxic properties. Advanced oxidation processes (AOPs) are treatment methods that have been used to successfully degrade organic contaminants in water, soil, sediments and sludge. Reaction rate constants (k) for peroxy acid treatment of 10 substituted naphthalene compounds were determined. The treatment method utilized acetic acid, hydrogen peroxide and a sulphuric acid catalyst to degrade the polyaromatic structures found in the compounds. Molecular structures of the selected compounds were derived at the B3LYP/6-31G* level of theory. Property-encoded surface translator (PEST) descriptors were calculated from B3LYP/6-31G* optimized structures and were found to have significant levels of correlation with k. Models using minimum local ionization potential (PIP.MIN) and a histogram [bin] of the gradient of the K electronic kinetic energy normal to the isosurface (DKN) were evaluated and found to agree within 10% of experimentally derived values of k in most instances. Results show that a combination of PEST descriptors could be used to predict reactivity by the peroxy-acid process. The PEST technology could prove to be a valuable asset for effective remediation design by predicting reaction outcomes for substituted naphthalene compounds and possibly other hydrophobic organic compounds (HOCs).

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