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Kinetic studies of the degradation of parabens in aqueous solution by ozone oxidation

机译:臭氧氧化降解水溶液中对羟基苯甲酸酯的动力学研究

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Ozone degradation of a mixture containing methylparaben, ethylparaben, propylparaben, butylparaben and benzylparaben was carried out in aqueous solution. The degradation followed the pseudo-first-order kinetic model and occurs with two ozonation stages with the observed rate constants of second stage ozonation, k_(obs2), being higher than the observed rate constants in first stage, k_(obs1). The k_(obs1)of parabens was found to increase exponentially whilst k_(obs2) was found to maximize at 35°C. Both k_(obs1) and k_(obs2) were found to decrease exponentially with respect to the initial concentration of parabens. Both pH and ozone dose showed positive effects on the rate of degradation. It was also observed that an ozone dose of 0.67 g/h resulted in the removal of 99% of parabens in 12 min, and also the removal of 61 and 32% of chemical oxygen demand (COD) and total organic carbon (TOC), respectively, in 3 h of ozonation time for a 500 μM of solution of parabens.
机译:在水溶液中将含有对羟基苯甲酸甲酯,对羟基苯甲酸乙酯,对羟基苯甲酸丙酯,对羟基苯甲酸丁酯和对羟基苯甲酸苄酯的混合物进行臭氧降解。降解遵循伪一级动力学模型,并在两个臭氧化阶段发生,观察到的第二阶段臭氧化速率常数k_(obs2)高于第一阶段观察到的速率常数k_(obs1)。发现对羟基苯甲酸酯的k_(obs1)呈指数增加,而k_(obs2)在35°C时最大。发现k_(obs1)和k_(obs2)相对于对羟基苯甲酸酯的初始浓度呈指数下降。 pH和臭氧剂量均显示出对降解速率的积极影响。还观察到,0.67 g / h的臭氧剂量导致在12分钟内去除了99%的对羟基苯甲酸酯,还去除了61%和32%的化学需氧量(COD)和总有机碳(TOC), 500毫克对羟基苯甲酸酯溶液的臭氧化时间分别为3小时。

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