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Kinetics and mechanisms of formation of bromophenols during drinking water chlorination: Assessment of taste and odor development

机译:饮用水氯化过程中溴酚形成的动力学和机理:评估味道和气味的发展

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Halophenols are often reported as off-flavor causing compounds responsible for medicinal taste and odor episodes indrinking water. To better understand and minimize the formation of 2-bromophenol and 2,6-dibromophenol which have low odor threshold concentrations (OTCs, 30 and 0.5ng/L, respectively) a kinetic data base for the chlorination and bromination of phenols was established by combination of kinetic measurements and data from literature. Second-order rate constants for the reactions of chloro- and bromophenols with chlorine and bromine were determined over a wide pH range. The second-order rate constants for bromination of phenols are about three orders of magnitude higher than for chlorination. A quantitative structure activity relationship (QSAR) showed a good comparability of second-order rate constants from this study with those published previously for different phenol derivatives. The quantification of product distribution of the formed halophenols demonstrated that chlorine or bromine attack in ortho position is favored with respect to the para position. A kinetic model was formulated allowing us to investigate the influence of chlorine dose and some water quality parameters such as the concentration of phenol, ammonia, bromide and the pH on the product distribution of halophenols. The kinetic model can be applied to optimize drinking water chlorination with respect to phenol-born taste and odor problems. In general, high chlorine doses lead to low concentrations of intermediate odorous chlorophenols and bromophenols. An increase in the ammonia or phenol concentration leads to a higher consumption of HOCl and therefore greater final concentration of intermediate bromophenols. The presence of higher bromide than phenol concentration also facilitates the rapid bromination pathway which leads to further bromination of 2,6-dibromophenol to higher brominated phenols. Laboratory-scale experiments on taste and odor formation due to the chlorination of phenol- and bromide-containing waters have confirmed the trend of the model calculations.
机译:卤代酚经常被报告为引起异味的化合物,可导致饮用水中的药味和异味发作。为了更好地理解和减少气味阈值浓度较低(分别为30和0.5 ng / L的低气味阈值)的2-溴苯酚和2,6-二溴苯酚的形成,通过结合建立了氯化和溴化苯酚的动力学数据库。动力学测量和文献数据。在较宽的pH范围内测定了氯酚和溴酚与氯和溴反应的二级速率常数。苯酚溴化反应的二级速率常数比氯化反应高约三个数量级。定量结构活性关系(QSAR)显示该研究的二阶速率常数与先前针对不同酚衍生物发表的速率常数具有良好的可比性。所形成的卤代酚的产物分布的定量表明,相对于对位,邻位氯或溴的侵蚀是有利的。建立了动力学模型,使我们能够研究氯剂量和一些水质参数(如苯酚,氨,溴化物的浓度和pH)对卤代酚产物分布的影响。该动力学模型可以用于优化饮用水中苯酚所产生的味道和气味问题的氯化反应。通常,高氯剂量会导致低浓度的中间臭味氯酚和溴酚。氨或苯酚浓度的增加导致HOCl的消耗量增加,因此中间溴酚的最终浓度也增加。高于苯酚浓度的溴化物的存在也促进了快速的溴化途径,从而导致2,6-二溴苯酚进一步溴化为更高的溴化苯酚。由于含酚和溴化物的水氯化而导致的味道和气味形成的实验室规模实验已经证实了模型计算的趋势。

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