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首页> 外文期刊>Ecotoxicology and Environmental Safety >Predicting the sorption of fatty alcohols and alcohol ethoxylates to effluent and receiving water solids.
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Predicting the sorption of fatty alcohols and alcohol ethoxylates to effluent and receiving water solids.

机译:预测脂肪醇和醇乙氧基化物对废水和水固体的吸附。

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摘要

Alcohol ethoxylates (AEs) are an important group of nonionic surfactants. Commercial AEs consist of a mixture of several homologues of varying carbon chain length (Cx) and degree of ethoxylation (EOy). The major disposal route of AE is down the drain to municipal wastewater treatment plants that discharge into receiving surface waters. Sorption of AE homologues onto activated sludge and river water solids is an important factor in assessing exposure of AE in the environment. This study presents the experimental determination of sorption coefficients for a wide array of AE homologues including five alcohols under environmentally relevant conditions and combines these data with literature data to generate a predictive model for the sorption of AEs in the environment. These results demonstrate that sorption can be effectively modeled using a log Kd vs. Cx and EOy predictive equation having the form log Kd = 0.331C - 0.00897EO - 1.126(R2 = 0.64).
机译:醇乙氧基化物(AEs)是重要的一组非离子表面活性剂。商业AE由碳链长度(Cx)和乙氧基化度(EOy)不同的几种同系物的混合物组成。 AE的主要处置途径是排入市政污水处理厂的污水,然后排入接收地表水。将AE同源物吸附到活性污泥和河水固体上是评估环境中AE暴露的重要因素。这项研究提出了在环境相关条件下对包括5种醇在内的多种AE同源物的吸附系数的实验测定,并将这些数据与文献数据相结合,生成了环境中AE吸附的预测模型。这些结果表明,使用log Kd = 0.331C-0.00897EO-1.126(R2 = 0.64)的log Kd对Cx和EOy预测方程可以有效地模拟吸附。

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