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dc.date.accessioned 2020-06-19T12:39:55Z
dc.date.available 2020-06-19T12:39:55Z
dc.date.issued 2013-03
dc.identifier.uri http://sedici.unlp.edu.ar/handle/10915/98565
dc.description.abstract In this investigation, a kinetic study of the thermolysis of N-(benzyl)-N´-(tert-butoxycarbonyl) sulfamide to yield benzylsulfamide in an efficient manner was performed. The thermolysis reaction was monitored in helium flow by thermogravimetry at different heating rates between 0.2 and 10 oC/min. The activation energy value was obtained from the Kissinger-Akahira-Sunose isoconversional method and theoretical calculations (from Transition State Theory). The reaction model of the process was studied by means of the master-plot method. Results obtained from experiments of thermolysis performed under the melting point temperature of N-(benzyl)-N´-(tert-butoxycarbonyl) sulfamide fit with an Avrami-Erofeev model whereas data found for experiments at higher temperatures fit with first order model. Isothermal experiments were simulated at 115, 120 and 130 oC using the model-free method, employing only the activation energy value. en
dc.format.extent 44-48 es
dc.language en es
dc.subject Sulfamides es
dc.subject Kinetic study es
dc.subject Benzylsulfamide es
dc.subject Thermolysis reaction es
dc.subject Model‐free method es
dc.subject Isoconversional method es
dc.title Kinetic study of benzyl sulfamide synthesis by thermolysis of N‐(benzyl)‐N´‐(tert butoxycarbolyl) sulfamide en
dc.type Articulo es
sedici.identifier.uri https://ri.conicet.gov.ar/11336/23109 es
sedici.identifier.uri http://eurjchem.com/index.php/eurjchem/article/view/717 es
sedici.identifier.other http://dx.doi.org/10.5155/eurjchem.4.1.44-48.717 es
sedici.identifier.other hdl:11336/23109 es
sedici.identifier.issn 2153-2257 es
sedici.creator.person Gavernet, Luciana es
sedici.creator.person Villalba, María Luisa es
sedici.creator.person Bruno Blanch, Luis Enrique es
sedici.creator.person Lick, Ileana Daniela es
sedici.subject.materias Química es
sedici.description.fulltext true es
mods.originInfo.place Facultad de Ciencias Exactas es
sedici.subtype Articulo es
sedici.rights.license Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
sedici.rights.uri http://creativecommons.org/licenses/by-nc-sa/4.0/
sedici.description.peerReview peer-review es
sedici.relation.journalTitle European Journal of Chemistry es
sedici.relation.journalVolumeAndIssue vol. 4, no. 1 es


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Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) Excepto donde se diga explícitamente, este item se publica bajo la siguiente licencia Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)