Developing methods to predict chemical fate and effect endpoints for use within REACH

Fenner, Kathrin, Canonic, Silvio, Escher, Beate I., Gasser, Lukas, Spycher, Simon and Tülp, Holger C. (2006) Developing methods to predict chemical fate and effect endpoints for use within REACH. CHIMIA International Journal for Chemistry, 60 10: 683-690. doi:10.2533/chimia.2006.683

Attached Files (Some files may be inaccessible until you login with your UQ eSpace credentials)
Name Description MIMEType Size Downloads
UQ186395_OA.pdf Full text (open access) application/pdf 13.29MB 0

Author Fenner, Kathrin
Canonic, Silvio
Escher, Beate I.
Gasser, Lukas
Spycher, Simon
Tülp, Holger C.
Title Developing methods to predict chemical fate and effect endpoints for use within REACH
Journal name CHIMIA International Journal for Chemistry   Check publisher's open access policy
ISSN 0009-4293
Publication date 2006-10-01
Sub-type Article (original research)
DOI 10.2533/chimia.2006.683
Open Access Status File (Publisher version)
Volume 60
Issue 10
Start page 683
End page 690
Total pages 8
Place of publication Switzerland
Publisher Swiss Chemical Society
Language eng
Subject 05 Environmental Sciences
0502 Environmental Science and Management
Abstract With the pending implementation of REACH, both old and new chemicals will have to be registered and chemical safety reports will have to be compiled. Depending on the yearly tonnages produced or imported, (eco-) toxicological and chemical fate data of varying degrees of detail will have to be produced. It has been forecast that these new requirements will result in higher costs for registration and an increased need for animal testing. Some of this additional workload could be avoided by making use of in vitro or in silico prediction methods. At Eawag (Swiss Federal Institute of Aquatic Science and Technology) several research groups are working on the development and validation of quantitative structure-activity relationships (QSARs) and related methods to predict ecotoxicological and fate endpoints, such as reactivities in or partitioning between different environmental media, based on chemical structure or easily measurable physico-chemical properties. When developing such tools, special attention has to be paid to use only descriptors whose mechanistic significance for the modelled endpoint is well understood on a molecular level. In this article four examples of our work in the field of compound fate and effect predictions will be presented: i) the measurement of compound descriptors for use in linear-free-energy relationships to predict partition coefficients between environmental media; ii) the development of free-energy relationships for the prediction of indirect photolysis; iii) the evaluation of existing structure-biodegradability models to predict soil biodegradation half-lives; and iv) the application of mode-of-action-based test batteries to develop quantitative structure-activity relationships to classify chemicals according to their modes of toxic action.
Keyword Biodegradability prediction
Chemical property prediction
Indirect phototransformation
Mode-of-action classification
Polyparameter linear-free-energy relationships
Q-Index Code C1
Q-Index Status Provisional Code
Institutional Status Non-UQ

Document type: Journal Article
Sub-type: Article (original research)
Collections: Excellence in Research Australia (ERA) - Collection
National Research Centre for Environmental Toxicology Publications
Version Filter Type
Citation counts: TR Web of Science Citation Count  Cited 16 times in Thomson Reuters Web of Science Article | Citations
Scopus Citation Count Cited 19 times in Scopus Article | Citations
Google Scholar Search Google Scholar
Created: Tue, 17 Nov 2009, 19:47:11 EST