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用于预测沸点、蒸气压和熔点的定量结构-性质关系。

Quantitative structure-property relationships for prediction of boiling point, vapor pressure, and melting point.

作者信息

Dearden John C

机构信息

School of Pharmacy and Chemistry, Liverpool John Moores University, Byrom Street, Liverpool L3 3AF, United Kingdom.

出版信息

Environ Toxicol Chem. 2003 Aug;22(8):1696-709. doi: 10.1897/01-363.

Abstract

Boiling point, vapor pressure, and melting point are important physicochemical properties in the modeling of the distribution and fate of chemicals in the environment. However, such data often are not available, and therefore must be estimated. Over the years, many attempts have been made to calculate boiling points, vapor pressures, and melting points by using quantitative structure-property relationships, and this review examines and discusses the work published in this area, and concentrates particularly on recent studies. A number of software programs are commercially available for the calculation of boiling point, vapor pressure, and melting point, and these have been tested for their predictive ability with a test set of 100 organic chemicals.

摘要

沸点、蒸气压和熔点是环境中化学品分布和归宿建模的重要物理化学性质。然而,此类数据往往难以获取,因此必须进行估算。多年来,人们多次尝试利用定量结构-性质关系来计算沸点、蒸气压和熔点,本综述对该领域已发表的研究进行了考察和讨论,并特别关注了近期的研究。市面上有许多商业软件程序可用于计算沸点、蒸气压和熔点,我们使用一组包含100种有机化学品的测试集对这些软件的预测能力进行了测试。

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