Interaction of bisphenol A with dissolved organic matter in extractive and adsorptive removal processes

被引:31
|
作者
Zhu, Fei-Die [1 ]
Choo, Kwang-Ho [1 ]
Chang, Hyun-Shik [1 ]
Lee, Byunghwan [2 ]
机构
[1] Kyungpook Natl Univ, Dept Environm Engn, Taegu 702701, South Korea
[2] Keimyung Univ, Dept Chem Syst Engn, Taegu 704701, South Korea
基金
新加坡国家研究基金会;
关键词
Bisphenol A; Dissolved organic matter; Colloids; Organic complex; Solid phase micro-extraction; Molecular dynamics; HUMIC SUBSTANCES; PHASE MICROEXTRACTION; AROMATIC INTERACTIONS; WATER; CONTAMINANTS; CHALLENGE; BEHAVIOR; SORPTION; TRANSFORMATION; CHLORINATION;
D O I
10.1016/j.chemosphere.2012.01.026
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
The fate of endocrine disrupting chemicals (EDCs) in natural and engineered systems is complicated due to their interactions with various water constituents. This study investigated the interaction of bisphenol A (BPA) with dissolved organic matter (DOM) and colloids present in surface water and secondary effluent as well as its adsorptive removal by powdered activated carbons. The solid phase micro-extraction (SPME) method followed by thermal desorption and gas chromatography-mass spectrometry (GC-MS) was utilized for determining the distribution of BPA molecules in water. The BPA removal by SPME decreased with the increased DOM content, where the formation of BPA-DOM complexes in an aqueous matrix was responsible for the reduced extraction of BPA. Colloidal particles in water samples sorbed BPA leading to the marked reduction of liquid phase BPA. BPA-DOM complexes had a negative impact on the adsorptive removal of BPA by powered activated carbons. The complex formation was characterized based on Fourier transform infrared (FTIR) and ultraviolet-visible (UV-Vis) spectroscopy, along with the calculation of molecular interactions between BPA and functional groups in DOM. It was found that the hydrogen bonding between DOM and BPA would be preferred over aromatic interactions. A pseudo-equilibrium molecular coordination model for the complexation between a BPA molecule and a hydroxyl group of the DOM was developed, which enabled estimation of the maximum sorption site and complex formation constant as well as prediction of organic complexes at various DOM levels. (C) 2012 Elsevier Ltd. All rights reserved.
引用
收藏
页码:857 / 864
页数:8
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