DEVELOPMENT OF QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS FOR PREDICTING BIODEGRADATION KINETICS

被引：20

作者：

DESAI, SM

GOVIND, R

TABAK, HH

机构：

[1] UNIV CINCINNATI, DEPT CHEM ENGN, CINCINNATI, OH 45221 USA

[2] US EPA, RREL, CINCINNATI, OH 45268 USA

来源：

ENVIRONMENTAL TOXICOLOGY AND CHEMISTRY | 1990年 / 9卷 / 04期

关键词：

Biodegradation kinetic; Group contribution; Structure‐activity relationship;

D O I：

10.1002/etc.5620090409

中图分类号：

X [环境科学、安全科学];

学科分类号：

08 ; 0830 ;

摘要：

Results have been presented on the development of a structure‐activity relationship for biodegradation using a group contribution approach. Using this approach, reported results of the kinetic rate constant agree within 20% with the predicted values. Additional compound studies are essential to further extend the methodology. Copyright © 1990 SETAC

引用

页码：473 / 477

页数：5

共 25 条

[1] DEVELOPMENT OF A GENERAL KINETIC-MODEL FOR BIODEGRADATION AND ITS APPLICATION TO CHLOROPHENOLS AND RELATED-COMPOUNDS [J].