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Biodegradation testing of hydrophobic chemicals in mixtures at low concentrations – covering the chemical space of petroleum hydrocarbons

机译:低浓度混合物中疏水性化学物质的生物降解测试 - 覆盖石油烃的化学空间

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摘要

Petroleum products are complex mixtures of varying composition containing thousands of hydrocarbons each with their own physicochemical properties and degradation kinetics. One approach for risk assessment of these products is therefore to group the hydrocarbons by carbon number and chemical class i.e. hydrocarbon blocks. However, the biodegradation kinetic data varies in quantity and quality for the different hydrocarbon blocks, hampering the characterization of their fate properties. In this study, biodegradation kinetics of a large number of hydrocarbons aiming to cover the chemical space of petroleum hydrocarbons, were therefore determined at ng/L to µg/L concentrations in surface water, seawater and activated sludge filtrate. Two hydrocarbon mixtures were prepared, comprising a total of 53 chemicals including paraffins, naphthenics and aromatic hydrocarbons from C8 to C20. Passive dosing from silicone rod loaded with the mixtures was used to prepare stock solutions. Test systems were then prepared using stock solution diluted with the surface water, seawater or activated sludge filtrate. Test systems were incubated at 20 °C on a roller for up to 98 days and analyzed using GC-MS and fully automated Solid Phase Micro Extraction. Results were normalized to parallel measurements of abiotic controls prior to evaluation of biodegradation kinetics. Degradation was generally faster in the activated sludge filtrate than in the seawater and lakewater. In the activated sludge filtrate lag phases were 9 days for the 49 hydrocarbons that were degraded within test duration. Degradation rate constants and corresponding half-lives were determined for 44 of the hydrocabons. In lakewater and seawater, less test chemicals were degraded within the test duration compared to the activated sludge filtrate.
机译:石油产品是不同组成的复杂混合物,其中包含数千种烃,每种烃都有其自身的理化性质和降解动力学。因此,对这些产品进行风险评估的一种方法是按照碳原子数和化学类别(即碳氢化合物嵌段)对碳氢化合物进行分组。然而,对于不同的烃块,生物降解动力学数据的数量和质量各不相同,这妨碍了其命运特性的表征。因此,在这项研究中,旨在覆盖地表水,海水和活性污泥滤液中的ng / L至µg / L浓度确定了旨在覆盖石油碳氢化合物化学空间的大量碳氢化合物的生物降解动力学。制备了两种烃混合物,包括从C8到C20的总共53种化学物质,包括石蜡,环烷烃和芳烃。从装有混合物的硅树脂棒中进行被动加液以制备储备溶液。然后使用用地表水,海水或活性污泥滤液稀释的原液制备测试系统。将测试系统在20°C的滚筒上孵育长达98天,并使用GC-MS和全自动固相微萃取进行分析。在评估生物降解动力学之前,将结果标准化为对非生物对照的平行测量。活性污泥滤液中的降解通常比海水和湖水中的降解更快。在活性污泥中,在测试时间内降解的49种碳氢化合物的滤液滞后阶段小于9天。确定了44种烃的降解速率常数和相应的半衰期。与活性污泥滤液相比,在湖水和海水中,在测试时间内降解的测试化学品更少。

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