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基于标准环境系统结果的化学品动力学分布模型。

Kinetic distribution model for chemicals based on results from a standard environmental system.

作者信息

Figge K, Klahn J, Koch J

出版信息

Ecotoxicol Environ Saf. 1986 Jun;11(3):320-38. doi: 10.1016/0147-6513(86)90105-3.

Abstract

In order to reduce potential hazards to the environment resulting from production and use of chemicals, some governments have enacted laws and corresponding regulations. Thus, for instance, the German "law on hazardous substances," and the regulation regarding a.o. submission of test data on physiochemical properties of new substances, have been ratified by the Federal Republic of Germany legislation in 1980 and 1981, respectively. This implies that before production, marketing, and use of a new chemical, its potential hazard to human beings and the environment has to be checked. Therefore it is necessary to have available accurate information about the probable fate of this new chemical in the environment, i.e., its distribution among the different environmental compartments. To this end, the submission of basic physiochemical data of a new chemical, such as boiling point, vapor pressure, water solubility, fat solubility, and partition coefficient in the system n-octanol/water, is mandatory for its registration. These data are meant to be used by the official evaluating department as a basis for describing the distribution behavior of the substance in the environment. However, there is no generally accepted procedure yet which would allow the reliable prediction. Such a calculation procedure should comprise all factors decisive for distribution and degradation of chemicals in the environment, according to their significance. We have taken a first step in this direction by carrying out the following experiments, with the aim of developing such a distribution model as well as identifying the physicochemical properties of chemicals required for the prediction of distribution patterns. The distribution patterns of 12 selected substances, having significant differences with respect to their physiochemical properties, were determined via radiotracer technique, in a defined, standardized, terrestrial ecosystem. The results of the experiments were compared with one another as well as with values calculated by use of mathematical models from the literature. These comparisons show that there are certain correlations between the distribution patterns obtained by experiments and those calculated by the stationary distribution models. However, these also indicate that some of the experimental findings cannot be explained within the framework of stationary distribution models. Kinetic models represent a more universal approach toward predicting the distribution of chemicals in an ecological system. Various prototypes are described in the literature but we could not use them due to their mathematical shortcomings.(ABSTRACT TRUNCATED AT 400 WORDS)

摘要

为了减少化学品生产和使用对环境造成的潜在危害,一些政府已制定法律及相应法规。例如,德国的《有害物质法》以及关于新物质理化性质测试数据提交等方面的法规,分别于1980年和1981年得到德意志联邦共和国立法批准。这意味着在新化学品生产、销售和使用之前,必须检查其对人类和环境的潜在危害。因此,有必要掌握关于这种新化学品在环境中可能归宿的准确信息,即其在不同环境介质中的分布情况。为此,新化学品的基本理化数据,如沸点、蒸气压、水溶性、脂溶性以及正辛醇/水体系中的分配系数,在其注册时是必须提交的。这些数据旨在供官方评估部门用作描述该物质在环境中分布行为的依据。然而,目前尚无普遍接受的程序可进行可靠预测。这样的计算程序应根据化学物质在环境中分布和降解的决定性因素的重要性,将所有这些因素都涵盖在内。我们已朝这个方向迈出了第一步,即开展以下实验,目的是开发这样一种分布模型,并确定预测分布模式所需的化学品理化性质。通过放射性示踪技术,在一个定义明确、标准化的陆地生态系统中,测定了12种在理化性质上有显著差异的选定物质的分布模式。将实验结果相互比较,并与文献中使用数学模型计算得出的值进行比较。这些比较表明,实验获得的分布模式与静态分布模型计算得出的分布模式之间存在一定的相关性。然而,这些比较也表明,一些实验结果无法在静态分布模型的框架内得到解释。动力学模型是预测化学品在生态系统中分布的一种更通用的方法。文献中描述了各种原型,但由于其数学缺陷,我们无法使用它们。

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