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五氯苯酚的光降解和臭氧化动力学

Kinetics of photodegradation and ozonation of pentachlorophenol.

作者信息

Javier Benitez F, Acero Juan L, Real Francisco J, García Juan

机构信息

Departamento de Ingeniería Química y Energética, Universidad de Extremadura, Avda. de Elvas, s/n 06071, Badajoz, Spain.

出版信息

Chemosphere. 2003 Jun;51(8):651-62. doi: 10.1016/S0045-6535(03)00153-X.

Abstract

The oxidation of 2,3,4,5,6-pentachlorophenol (PCP) has been carried out by a photodecomposition process using a polychromatic UV irradiation, and by an ozonation process. In the photodegradation process, the pH accelerated the decomposition rate and the approximate first-order rate constants were evaluated, with values between 0.16+/-0.005 min(-1) at pH=3 and 0.26+/-0.007 min(-1) at pH=9. A more rigorous kinetic study led to the determination of the quantum yields of the reaction, with values of 200+/-7x10(-3) mol/Eins for pH=3 and 22+/-1.1x10(-3) mol/Eins for pH=9. In the ozonation process, the rate constants for the reaction between ozone and PCP were determined by means of a competition kinetics, with values in the range from 0.67x10(5) to 314x10(5) l/mols. The specific rate constants for the un-dissociated and dissociated forms of PCP were also calculated. Finally, in both processes, the intermediate reaction products were identified, the most important being tetrachlorocatechol, tetrachlorohydroquinone and tetra-p-chlorobenzoquinone. Free chloride ion released, which was favored at high pHs, was also followed in both processes.

摘要

采用多色紫外线照射的光分解过程以及臭氧化过程对2,3,4,5,6 - 五氯苯酚(PCP)进行了氧化。在光降解过程中,pH值加快了分解速率,并评估了近似一级反应速率常数,pH = 3时的值为0.16±0.005 min⁻¹,pH = 9时为0.26±0.007 min⁻¹。更严格的动力学研究确定了反应的量子产率,pH = 3时的值为200±7×10⁻³ mol/Einstein,pH = 9时为22±1.1×10⁻³ mol/Einstein。在臭氧化过程中,通过竞争动力学确定了臭氧与PCP反应的速率常数,其值在0.67×10⁵至314×10⁵ l/mol·s范围内。还计算了PCP未解离和解离形式的比速率常数。最后,在这两个过程中都鉴定出了中间反应产物,其中最重要的是四氯邻苯二酚、四氯对苯二酚和四对氯苯醌。在这两个过程中还跟踪了在高pH值下有利于释放的游离氯离子。

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