Приказ основних података о документу

dc.creatorMilosavljević, Milutin M.
dc.creatorMarinković, Aleksandar
dc.creatorVeljković, Vlada B.
dc.creatorMilenković, Dragan D.
dc.date.accessioned2021-03-10T11:55:45Z
dc.date.available2021-03-10T11:55:45Z
dc.date.issued2012
dc.identifier.issn0026-9247
dc.identifier.urihttp://TechnoRep.tmf.bg.ac.rs/handle/123456789/2214
dc.description.abstractThe kinetics of the syntheses of N-alkyl, N,N-dialkyl, and N-(4-substituted phenyl) O-ethyl thioncarbamates from sodium ethyl xanthogenacetate, ten alkylamines, and eight substituted anilines were studied at 25, 30, 35, and 40 A degrees C. The reactions were found to follow second-order kinetics. The kinetic (Arrhenius) parameters, such as the activation energy and the frequency factor, as well as the Eyring parameters, such as the standard entropy, the standard Gibbs energy, and the standard enthalpy of activation, were calculated from the second-order rate constants. The mechanism of the reaction was postulated based on the kinetic studies presented and the optimization of the reaction mechanism using the MOPAC PM6 semi-empirical method.en
dc.publisherSpringer Wien, Wien
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172013/RS//
dc.rightsrestrictedAccess
dc.sourceMonatshefte Fur Chemie
dc.subjectAminesen
dc.subjectKineticsen
dc.subjectReaction mechanismen
dc.subjectSynthesisen
dc.subjectThioncarbamatesen
dc.titleSyntheses of N-alkyl, N,N-dialkyl, and N-(4-substituted phenyl) O-ethyl thioncarbamates: a kinetic studyen
dc.typearticle
dc.rights.licenseARR
dc.citation.epage49
dc.citation.issue1
dc.citation.other143(1): 43-49
dc.citation.rankM22
dc.citation.spage43
dc.citation.volume143
dc.identifier.doi10.1007/s00706-011-0596-1
dc.identifier.scopus2-s2.0-84858862605
dc.identifier.wos000298753100007
dc.type.versionpublishedVersion


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Приказ основних података о документу