Comparison of two methods for obtaining degradation half-lives

被引:46
作者
Gouin, T
Cousins, I [1 ]
Mackay, D
机构
[1] Stockholm Univ, Inst Appl Environm Res, ITM, S-10691 Stockholm, Sweden
[2] Trent Univ, Canadian Environm Modelling Ctr, Peterborough, ON K9J 7K6, Canada
关键词
degradation; half-life; EPIWIN; POP; modeling; QSAR;
D O I
10.1016/j.chemosphere.2004.04.018
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Given the paucity of experimental degradation half-life data for most organic chemicals, there is a compelling incentive to use available estimation software when undertaking assessments of chemical persistence and mass balance modeling studies. In this study, half-life data obtained from estimation software for a set of 233 organic chemicals in air, water, soil and sediments were shown to differ significantly from half-life data listed in handbooks. It is suggested that the widely available and used estimation software, EPIWIN (Estimations Program's Interface for Windows), overestimates the reactivity of persistent organic pollutants (POPs). Reasons for this overestimation are explored. It is concluded that the maximum "default half-life values" used by the EPIWIN software are too short for estimating half-lives of highly persistent chemicals such as PCBs. There is a need for estimation software such as EPIWIN to be more thoroughly calibrated against experimental derived half-life data for a wide range of chemicals, including potential POPS, thus improving their reliability. (C) 2004 Elsevier Ltd. All rights reserved.
引用
收藏
页码:531 / 535
页数:5
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