Transformation products of the high-volume production chemicals 1-vinyl-2-pyrrolidinone and 2-piperazin-1-ylethanamine formed by UV photolysis
Autor: | Rafael Cela, Rosa Montes, José Benito Quintana, Benigno José Sieira, Rosario Rodil |
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Přispěvatelé: | Universidade de Santiago de Compostela. Departamento de Química Analítica, Nutrición e Bromatoloxía, Universidade de Santiago de Compostela. Instituto de Investigación e Análises Alimentarias |
Rok vydání: | 2022 |
Předmět: |
PMOCs
Photolysis Environmental Engineering Ultraviolet Rays Health Toxicology and Mutagenesis Public Health Environmental and Occupational Health European Regional Development Fund General Medicine General Chemistry Public administration High resolution mass spectrometry Pollution Pyrrolidinones Political science Photodegradation Environmental Chemistry Christian ministry PMT chemicals Water Pollutants Chemical Chromatography Liquid |
Zdroj: | Minerva. Repositorio Institucional de la Universidad de Santiago de Compostela instname |
ISSN: | 0045-6535 2017-8476 |
DOI: | 10.1016/j.chemosphere.2021.132394 |
Popis: | This work investigates the reaction of 1-vinyl-2-pyrrolidinone (VP) and 2-piperazin-1-yletanamine (PPE) under UV radiation. Both substances are high-volume production chemicals (production >1000 tons/year) widely used in polymers, coatings and a wide array of applications, which have been classified as mobile chemicals and which can then lead to the formation of persistent and mobile transformation products (TPs). Thus, their reaction with UV light was studied by means of liquid chromatography-quadrupole-time-of-flight-mass spectrometry (LC-QTOF-MS). Both compounds presented a high reactivity, the VP quantum yield was 0.28 mol/E; whereas, PPE had a quantum yield notably higher than 1 (16 mol/E). Five and 7 TPs were identified for VP and PPE, respectively. Some of them had been already reported in literature due to sunlight photodegradation or other oxidation processes, but most of them are reported here for the first time. Finally, the acute and chronical toxicity of precursors and TPs were estimated using two quantitative structure-activity relationship (QSAR) software tools which led to some discrepancies in the estimations, pointing to the need for experimental toxicity assays for these compounds This work was supported by the Water Challenges for a Changing World Joint Program Initiative (Water JPI) Pilot Call (ref. WATERJPI2013 – PROMOTE), funded by the Spanish Ministry of Economy and Competitiveness/Spanish Agencia Estatal de Investigación (refs. JPIW 2013-117, CTM2017-84763-C3-2-R and PID2020-117686RB-C32). We also acknowledge the Galician Council of Culture, Education and Universities (ref. ED431C2021/06). This research has been co-financed by the European Regional Development Fund through the Interreg V-A Spain-Portugal Programme (POCTEP) 2014–2020 (ref. 0725_NOR_WATER_1_P). It only reflects the author's view; thus, Programme authorities are not liable for any use that may be made of the information contained therein. SI |
Databáze: | OpenAIRE |
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