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影响不同化学家族农药吸附系数的分子特性。

Molecular properties affecting the adsorption coefficient of pesticides from various chemical families.

机构信息

Institut de Chimie Moléculaire de Reims (ICMR, UMR CNRS 7312), Groupe Chimie de Coordination, Université de Reims Champagne-Ardenne, BP 1039, 51687, Reims Cedex 2, France.

出版信息

Environ Sci Pollut Res Int. 2014;21(16):9727-41. doi: 10.1007/s11356-014-2916-6. Epub 2014 May 7.

Abstract

Forty pesticides were selected in function of their chemical families and their physico-chemical properties to represent a wide range of pesticide properties. Adsorption of these pesticides was studied on two soils by batch experiments. The two soils differed largely in organic matter and calcite contents. Distribution coefficient Kd was determined for each pesticide on the two soils. Adsorption was higher for the soil having the highest organic matter content and the lowest calcite content. In order to identify pesticide properties governing retention, eight molecular descriptors were determined from three-dimensional (3D) structure of molecules. Class-specific quantitative structure properties relationship (QSPR) soil adsorption models using one and two parameters were developed from experimental Kd. Three properties seemed to influence most retention of pesticides: hydrophobicity, solubility, and polarisability. Models combining these properties were suggested and discussed.

摘要

选择了 40 种农药,根据其化学家族和物理化学性质,以代表广泛的农药特性。通过批量实验研究了这两种农药在两种土壤上的吸附。这两种土壤在有机质和方解石含量方面有很大的不同。对于每一种农药,在两种土壤上都确定了分配系数 Kd。对于具有最高有机质含量和最低方解石含量的土壤,吸附作用更高。为了确定控制保留的农药特性,从分子的三维(3D)结构中确定了 8 个分子描述符。使用一个和两个参数,从实验 Kd 中开发了针对特定类别的定量结构性质关系(QSPR)土壤吸附模型。似乎有三个特性最能影响农药的保留:疏水性、溶解性和极化性。提出并讨论了结合这些特性的模型。

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