Suppr超能文献

双酚A的氯化:动力学及副产物生成

Chlorination of bisphenol A: kinetics and by-products formation.

作者信息

Gallard Hervé, Leclercq Amélie, Croué Jean-Philippe

机构信息

Laboratoire de Chimie de l'Eau et de l'Environnement, UMR CNRS 6008, Ecole Supérieure d'Ingénieurs de Poitiers 40, Avenue du recteur Pineau, 86 022 Poitiers Cedex, France.

出版信息

Chemosphere. 2004 Aug;56(5):465-73. doi: 10.1016/j.chemosphere.2004.03.001.

Abstract

The kinetics of initial chlorination of bisphenol A (BPA) was studied between pH 2 and 11 at room temperature (20 +/- 2 degrees C). pH Profile of the apparent second-order rate constant of the reaction of BPA with chlorine were modeled considering the elementary reactions of HOCl with BPA species and an acid-catalyzed reaction. The predominant reactions at near neutral pH were the reactions of HOCl with the two phenolate species of BPA (k = 3.10 x 10(4) M(-1)s(-1) for BPA- and 6.62 x 10(4) M(-1) s(-1) for BPA(2-)). At near neutral pH, half-life times of BPA were calculated to be less than 1.5 h for chlorine residual higher than 0.2 mg l(-1). Chlorination of synthetic treated waters spiked with BPA showed that BPA disappeared within 4 h and that chlorinated bisphenol A congeners were rapidly formed and remained in solution for up to 10-20 h when low chlorine dosages are applied (0.5-1 mg l(-1)). To limit their presence in drinking water networks, it is then necessary to maintain high chlorine residuals that rapidly produce and decompose chlorinated bisphenol A congeners.

摘要

在室温(20±2℃)下,研究了双酚A(BPA)在pH值为2至11之间的初始氯化动力学。考虑到HOCl与BPA物种的基本反应以及酸催化反应,对BPA与氯反应的表观二级速率常数的pH分布进行了建模。在接近中性pH值时,主要反应是HOCl与BPA的两种酚盐物种的反应(对于BPA-,k = 3.10×10⁴ M⁻¹s⁻¹;对于BPA(2-),k = 6.62×10⁴ M⁻¹s⁻¹)。在接近中性pH值时,对于余氯高于0.2 mg l⁻¹的情况,计算得出BPA的半衰期小于1.5小时。对添加了BPA的合成处理水进行氯化表明,当采用低氯剂量(0.5 - 1 mg l⁻¹)时,BPA在4小时内消失,并且氯化双酚A同系物迅速形成并在溶液中保留长达10 - 20小时。为了限制它们在饮用水网络中的存在,因此有必要保持高余氯水平,以便迅速产生并分解氯化双酚A同系物。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验