Cargando…
Combining Experimental Sorption Parameters with QSAR to Predict Neonicotinoid and Transformation Product Sorption to Carbon Nanotubes and Granular Activated Carbon
[Image: see text] We recently discovered that transformation of the neonicotinoid insecticidal pharmacophore alters sorption propensity to activated carbon, with products adsorbing less than parent compounds. To assess the environmental fate of novel transformation products that lack commercially av...
Autores principales: | , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8762664/ https://www.ncbi.nlm.nih.gov/pubmed/35059692 http://dx.doi.org/10.1021/acsestwater.1c00492 |
_version_ | 1784633810450644992 |
---|---|
author | Webb, Danielle T. Nagorzanski, Matthew R. Cwiertny, David M. LeFevre, Gregory H. |
author_facet | Webb, Danielle T. Nagorzanski, Matthew R. Cwiertny, David M. LeFevre, Gregory H. |
author_sort | Webb, Danielle T. |
collection | PubMed |
description | [Image: see text] We recently discovered that transformation of the neonicotinoid insecticidal pharmacophore alters sorption propensity to activated carbon, with products adsorbing less than parent compounds. To assess the environmental fate of novel transformation products that lack commercially available standards, researchers must rely on predictive approaches. In this study, we combined computationally derived quantitative structure–activity relationship (QSAR) parameters for neonicotinoids and neonicotinoid transformation products with experimentally determined Freundlich partition constants (log K(F) for sorption to carbon nanotubes [CNTs] and granular activated carbon [GAC]) to model neonicotinoid and transformation product sorption. QSAR models based on neonicotinoid sorption to functionalized/nonfunctionalized CNTs (used to generalize/simplify neonicotinoid-GAC interactions) were iteratively generated to obtain a multiple linear regression that could accurately predict neonicotinoid sorption to CNTs using internal and external validation (within 0.5 log units of the experimentally determined value). The log K(F,CNT) values were subsequently related to log K(F,GAC) where neonicotinoid sorption to GAC was predicted within 0.3 log-units of experimentally determined values. We applied our neonicotinoid-specific model to predict log K(F,GAC) for a suite of novel neonicotinoid transformation products (i.e., formed via hydrolysis, biotransformation, and chlorination) that do not have commercially available standards. We present this modeling approach as an innovative yet relatively simple technique to predict fate of highly specialized/unique polar emerging contaminants and/or transformation products that cannot be accurately predicted via traditional methods (e.g., pp-LFER), and highlights molecular properties that drive interactions of emerging contaminants. |
format | Online Article Text |
id | pubmed-8762664 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-87626642022-01-18 Combining Experimental Sorption Parameters with QSAR to Predict Neonicotinoid and Transformation Product Sorption to Carbon Nanotubes and Granular Activated Carbon Webb, Danielle T. Nagorzanski, Matthew R. Cwiertny, David M. LeFevre, Gregory H. ACS ES T Water [Image: see text] We recently discovered that transformation of the neonicotinoid insecticidal pharmacophore alters sorption propensity to activated carbon, with products adsorbing less than parent compounds. To assess the environmental fate of novel transformation products that lack commercially available standards, researchers must rely on predictive approaches. In this study, we combined computationally derived quantitative structure–activity relationship (QSAR) parameters for neonicotinoids and neonicotinoid transformation products with experimentally determined Freundlich partition constants (log K(F) for sorption to carbon nanotubes [CNTs] and granular activated carbon [GAC]) to model neonicotinoid and transformation product sorption. QSAR models based on neonicotinoid sorption to functionalized/nonfunctionalized CNTs (used to generalize/simplify neonicotinoid-GAC interactions) were iteratively generated to obtain a multiple linear regression that could accurately predict neonicotinoid sorption to CNTs using internal and external validation (within 0.5 log units of the experimentally determined value). The log K(F,CNT) values were subsequently related to log K(F,GAC) where neonicotinoid sorption to GAC was predicted within 0.3 log-units of experimentally determined values. We applied our neonicotinoid-specific model to predict log K(F,GAC) for a suite of novel neonicotinoid transformation products (i.e., formed via hydrolysis, biotransformation, and chlorination) that do not have commercially available standards. We present this modeling approach as an innovative yet relatively simple technique to predict fate of highly specialized/unique polar emerging contaminants and/or transformation products that cannot be accurately predicted via traditional methods (e.g., pp-LFER), and highlights molecular properties that drive interactions of emerging contaminants. American Chemical Society 2022-01-05 2022-01-14 /pmc/articles/PMC8762664/ /pubmed/35059692 http://dx.doi.org/10.1021/acsestwater.1c00492 Text en © 2022 American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Webb, Danielle T. Nagorzanski, Matthew R. Cwiertny, David M. LeFevre, Gregory H. Combining Experimental Sorption Parameters with QSAR to Predict Neonicotinoid and Transformation Product Sorption to Carbon Nanotubes and Granular Activated Carbon |
title | Combining Experimental Sorption Parameters with QSAR
to Predict Neonicotinoid and Transformation Product Sorption to Carbon
Nanotubes and Granular Activated Carbon |
title_full | Combining Experimental Sorption Parameters with QSAR
to Predict Neonicotinoid and Transformation Product Sorption to Carbon
Nanotubes and Granular Activated Carbon |
title_fullStr | Combining Experimental Sorption Parameters with QSAR
to Predict Neonicotinoid and Transformation Product Sorption to Carbon
Nanotubes and Granular Activated Carbon |
title_full_unstemmed | Combining Experimental Sorption Parameters with QSAR
to Predict Neonicotinoid and Transformation Product Sorption to Carbon
Nanotubes and Granular Activated Carbon |
title_short | Combining Experimental Sorption Parameters with QSAR
to Predict Neonicotinoid and Transformation Product Sorption to Carbon
Nanotubes and Granular Activated Carbon |
title_sort | combining experimental sorption parameters with qsar
to predict neonicotinoid and transformation product sorption to carbon
nanotubes and granular activated carbon |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8762664/ https://www.ncbi.nlm.nih.gov/pubmed/35059692 http://dx.doi.org/10.1021/acsestwater.1c00492 |
work_keys_str_mv | AT webbdaniellet combiningexperimentalsorptionparameterswithqsartopredictneonicotinoidandtransformationproductsorptiontocarbonnanotubesandgranularactivatedcarbon AT nagorzanskimatthewr combiningexperimentalsorptionparameterswithqsartopredictneonicotinoidandtransformationproductsorptiontocarbonnanotubesandgranularactivatedcarbon AT cwiertnydavidm combiningexperimentalsorptionparameterswithqsartopredictneonicotinoidandtransformationproductsorptiontocarbonnanotubesandgranularactivatedcarbon AT lefevregregoryh combiningexperimentalsorptionparameterswithqsartopredictneonicotinoidandtransformationproductsorptiontocarbonnanotubesandgranularactivatedcarbon |