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dc.rights.licenseopenen_US
hal.structure.identifierEnvironnements et Paléoenvironnements OCéaniques [EPOC]
dc.contributor.authorYASSINE, Montaha
hal.structure.identifierLebanese Atomic Energy Comission [CNRS-L] [LAEC-CNRS]
dc.contributor.authorRIFAI, Ahmad
hal.structure.identifierDr. Faculté de Santé Publique, Section I, Hadath, Beyrouth, Lebanon.
dc.contributor.authorDOUMYATI, Samah
hal.structure.identifierEnvironnements et Paléoenvironnements OCéaniques [EPOC]
dc.contributor.authorTRIVELLA, Aurelien
IDREF: 12328371X
hal.structure.identifierEnvironnements et Paléoenvironnements OCéaniques [EPOC]
dc.contributor.authorMAZELLIER, Patrick
hal.structure.identifierEnvironnements et Paléoenvironnements OCéaniques [EPOC]
dc.contributor.authorBUDZINSKI, Hélène
ORCID: 0000-0003-1028-9154
IDREF: 070478090
hal.structure.identifierNational Council for Scientific Research = Conseil national de la recherche scientifique du Liban [Lebanon] [CNRS-L]
hal.structure.identifierDr. Faculté de Santé Publique, Section I, Hadath, Beyrouth, Lebanon.
dc.contributor.authorAL ISKANDARANI, Mohamad
dc.date.accessioned2024-10-07T12:38:11Z
dc.date.available2024-10-07T12:38:11Z
dc.date.issued2017-03
dc.identifier.issn0944-1344en_US
dc.identifier.urihttps://oskar-bordeaux.fr/handle/20.500.12278/202292
dc.description.abstractEnIn this study, we aimed to investigate the kinetics and the mechanism of reaction of the fluoroquinolone antibacterial danofloxacin (DANO) by free available chlorine (FAC) during water chlorination process. Kinetic study was thus performed at pH 7.2, 20 °C in the presence of an excess of total chlorine. Under these experimental conditions, a second-order reaction rate constant (first-order relative to DANO concentration and first-order relative to FAC concentration) was evaluated to k~1446 M-1 s-1. Five degradation products were identified at different reaction times. Their structures were investigated by using fragmentations obtained at different CID collision energies in MS/MS experiments. Moreover, the toxicity of the proposed structures was predicted by using T.E.S.T.
dc.language.isoENen_US
dc.subject.enChlorination
dc.subject.enDanofloxacin
dc.subject.enDegradation pathways
dc.subject.enDegradation products
dc.subject.enKinetic study
dc.subject.enToxicity prediction
dc.subject.enGEOF
dc.title.enOxidation of danofloxacin by free chlorine—kinetic study, structural identification of by-products by LC–MS/MS and potential toxicity of by-products using in silico test
dc.typeArticle de revueen_US
dc.identifier.doi10.1007/s11356-017-8409-7en_US
dc.subject.halSciences de l'environnementen_US
bordeaux.journalEnvironmental Science and Pollution Researchen_US
bordeaux.page7982-7993en_US
bordeaux.volume24en_US
bordeaux.hal.laboratoriesEPOC : Environnements et Paléoenvironnements Océaniques et Continentaux - UMR 5805en_US
bordeaux.issue9en_US
bordeaux.institutionUniversité de Bordeauxen_US
bordeaux.institutionCNRSen_US
bordeaux.teamLPTCen_US
bordeaux.peerReviewedouien_US
bordeaux.inpressnonen_US
bordeaux.import.sourcehal
hal.identifierhal-03159682
hal.version1
hal.popularnonen_US
hal.audienceInternationaleen_US
hal.exportfalse
workflow.import.sourcehal
dc.rights.ccPas de Licence CCen_US
bordeaux.COinSctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Environmental%20Science%20and%20Pollution%20Research&rft.date=2017-03&rft.volume=24&rft.issue=9&rft.spage=7982-7993&rft.epage=7982-7993&rft.eissn=0944-1344&rft.issn=0944-1344&rft.au=YASSINE,%20Montaha&RIFAI,%20Ahmad&DOUMYATI,%20Samah&TRIVELLA,%20Aurelien&MAZELLIER,%20Patrick&rft.genre=article


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