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安赛蜜在地表水中的光转化:两种间接光降解二级速率常数测量技术的比较及光反应动力学建模

Phototransformation of Acesulfame K in surface waters: Comparison of two techniques for the measurement of the second-order rate constants of indirect photodegradation, and modelling of photoreaction kinetics.

作者信息

Minella Marco, Giannakis Stefanos, Mazzavillani Alice, Maurino Valter, Minero Claudio, Vione Davide

机构信息

Dipartimento di Chimica, Università di Torino, Via P. Giuria 5, 10125, Torino, Italy.

SB, ISIC, Group of Advanced Oxidation Processes (GPAO), École Polytechnique Fédérale de Lausanne (EPFL), CH-1015, Lausanne, Switzerland.

出版信息

Chemosphere. 2017 Nov;186:185-192. doi: 10.1016/j.chemosphere.2017.07.128. Epub 2017 Jul 26.

Abstract

By use of photochemical modelling we show that acesulfame K (ACE) can undergo photodegradation in surface waters, mainly by reaction with OH and possibly CDOM* (the triplet states of chromophoric dissolved organic matter). With the possible exception of shallow water bodies containing low dissolved organic carbon, we predict ACE to be a refractory compound in environmental waters which agrees well with many literature reports. We used two methods to measure the photoreactivity parameters of ACE, of which one is based on the monitoring of the time evolution of ACE alone and the other is based on the monitoring of both ACE and a reference compound (hereafter, they are referred to as substrate-only and substrate + reference method, respectively). The substrate + reference method can be time-saving, but it is potentially prone to interferences. In this work, ibuprofen and atrazine were used as reference compounds of known behaviour to study the photoreactivity of ACE by competition kinetics in the substrate + reference method. The two methods gave overall comparable results, partially because two different reference compounds instead of only one were used in the substrate + reference method. By so doing, however, one loses part of the time-saving advantage of the substrate + reference method.

摘要

通过光化学建模,我们表明安赛蜜(ACE)在地表水中会发生光降解,主要是通过与羟基自由基(OH)以及可能与发色溶解有机物的三重态(CDOM*)反应。除了溶解有机碳含量低的浅水体可能是例外情况,我们预测安赛蜜在环境水体中是一种难降解化合物,这与许多文献报道非常吻合。我们使用两种方法来测量安赛蜜的光反应性参数,其中一种基于单独监测安赛蜜的时间变化,另一种基于同时监测安赛蜜和一种参考化合物(以下分别称为仅底物法和底物 + 参考法)。底物 + 参考法可能节省时间,但它可能容易受到干扰。在这项工作中,布洛芬和阿特拉津被用作行为已知的参考化合物,通过底物 + 参考法中的竞争动力学来研究安赛蜜的光反应性。这两种方法给出的总体结果相当,部分原因是在底物 + 参考法中使用了两种不同的参考化合物而不是仅一种。然而,这样做会失去底物 + 参考法节省时间的部分优势。

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