Assessment of the bioaccumulation potential of four commonly used phenolic benzotriazoles based on in silico and experimental in vivo data
Phenolic benzotriazoles (BTZs) are used globally as light stabilizers in various plastic products to protect them from photooxidative degradation. The same physical–chemical properties that confer their functionality, like a sufficient photostability and a high octanol–water partition coefficient, a...
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Veröffentlicht in: | Journal of applied toxicology 2023-09, Vol.43 (9), p.1272-1283 |
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Sprache: | eng |
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Zusammenfassung: | Phenolic benzotriazoles (BTZs) are used globally as light stabilizers in various plastic products to protect them from photooxidative degradation. The same physical–chemical properties that confer their functionality, like a sufficient photostability and a high octanol–water partition coefficient, also raise concerns on their potential for environmental persistence and bioaccumulation based on in silico predictive tools. To evaluate their bioaccumulation potential in aquatic organisms, standardized fish bioaccumulation studies according to OECD TG 305 were conducted with four of the most commonly used BTZs: UV 234, UV 329, UV P, and UV 326. The resulting growth‐ and lipid‐corrected BCF values revealed that UV 234, UV 329, and UV P were below the bioaccumulation threshold (BCF ≤ 2000), but UV 326 is considered very bioaccumulative (BCF ≥ 5000) with respect to the bioaccumulation criteria under REACH. Comparing these experimentally derived data with quantitative structure activity related or other calculated values using a logarithmic partitioning coefficient octanol–water (log Pow) driven mathematical formula revealed significant discrepancies demonstrating the weakness of current in silico approaches for this group of substances. Furthermore, available environmental monitoring data demonstrate that these rudimentary in silico approaches can lead to unreliable bioaccumulation estimates for this chemical class due to considerable uncertainties in underlying assumptions (e.g., concentration and route of exposure). However, using more sophisticated in silico methods (i.e., CATALOGIC base‐line model), the derived BCF values were better aligned with the experimentally derived ones.
This paper studies the routing algorithms in the low earth orbit satellite network. Considering that the evaluation of inter‐satellite links in previous studies is relatively simple and the security of data transmission paths is poor, a linear programming routing algorithm based on a mathematical model and a multi‐object optimization Dijkstra algorithm are proposed. The simulation results show that they perform well in many respects. |
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ISSN: | 0260-437X 1099-1263 |
DOI: | 10.1002/jat.4461 |