Literature DB >> 20451252

Assessment of chemical screening outcomes based on different partitioning property estimation methods.

Xianming Zhang1, Trevor N Brown, Frank Wania, Eldbjørg S Heimstad, Kai-Uwe Goss.   

Abstract

Screening is widely used to prioritize chemicals according to their potential environmental hazard, as expressed in the attributes of persistence, bioaccumulation (B), toxicity and long range transport potential (LRTP). Many screening approaches for B and LRTP rely on the categorization of chemicals based on a comparison of their equilibrium partition coefficients between octanol and water (K(OW)), air and water (K(AW)) and octanol and air (K(OA)) with a threshold value. As experimental values of the properties are mostly unavailable for the large number of chemicals being screened, the use of quantitative structure-property relationships (QSPRs) and other computational chemistry methods becomes indispensable. Predictions by different methods often deviate considerably, and flawed predictions may lead to false positive/negative categorizations. We predicted the partitioning properties of 529 chemicals, culled from previous prioritization efforts, using the four prediction methods EPI Suite, SPARC, COSMOtherm, and ABSOLV. The four sets of predictions were used to screen the chemicals against various LRTP and B criteria. Screening results based on the four methods were consistent for only approximately 70% of the chemicals. To further assess whether the means of estimating environmental phase partitioning has an impact, a subset of 110 chemicals was screened for elevated arctic contamination potential based on single-parameter and poly-parameter linear free energy relationships respectively. Different categorizations were observed for 5 out of 110 chemicals. Screening and categorization methods that rely on a decision whether a chemical's predicted property falls on either side of a threshold are likely to lead to a significant number of false positive/negative outcomes. We therefore suggest that screening should rather be based on numerical hazard or risk estimates that acknowledge and explicitly take into account the uncertainties of predicted properties. Copyright 2010 Elsevier Ltd. All rights reserved.

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Year:  2010        PMID: 20451252     DOI: 10.1016/j.envint.2010.03.010

Source DB:  PubMed          Journal:  Environ Int        ISSN: 0160-4120            Impact factor:   9.621


  5 in total

1.  Compositional space: A guide for environmental chemists on the identification of persistent and bioaccumulative organics using mass spectrometry.

Authors:  Xianming Zhang; Robert A Di Lorenzo; Paul A Helm; Eric J Reiner; Philip H Howard; Derek C G Muir; John G Sled; Karl J Jobst
Journal:  Environ Int       Date:  2019-06-08       Impact factor: 9.621

2.  Reliable Prediction of the Octanol-Air Partition Ratio.

Authors:  Sivani Baskaran; Ying Duan Lei; Frank Wania
Journal:  Environ Toxicol Chem       Date:  2021-10-01       Impact factor: 4.218

3.  Combining In Silico Tools with Multicriteria Analysis for Alternatives Assessment of Hazardous Chemicals: Accounting for the Transformation Products of decaBDE and Its Alternatives.

Authors:  Ziye Zheng; Hans Peter H Arp; Gregory Peters; Patrik L Andersson
Journal:  Environ Sci Technol       Date:  2020-12-31       Impact factor: 9.028

4.  Identifying organic chemicals not subject to bioaccumulation in air-breathing organisms using predicted partitioning and biotransformation properties.

Authors:  Frank Wania; Ying Duan Lei; Sivani Baskaran; Alessandro Sangion
Journal:  Integr Environ Assess Manag       Date:  2021-12-16       Impact factor: 3.084

5.  Prioritizing chemicals and data requirements for screening-level exposure and risk assessment.

Authors:  Jon A Arnot; Trevor N Brown; Frank Wania; Knut Breivik; Michael S McLachlan
Journal:  Environ Health Perspect       Date:  2012-09-20       Impact factor: 9.031

  5 in total

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