Thermal decomposition of cyclic glutaraldehydeDiperoxide UV spectroscopic analysis

dc.creatorBordón, Alexander Germán
dc.creatorJorge, María Josefa
dc.creatorProfeta, Mariela Inés
dc.creatorRomero, Jorge Marcelo
dc.creatorJorge, Nelly Lidia
dc.creatorCastro, Germán Alberto
dc.date.accessioned2023-06-08T13:14:40Z
dc.date.accessioned2023-06-15T23:20:08Z
dc.date.available2023-06-08T13:14:40Z
dc.date.available2023-06-15T23:20:08Z
dc.date.created2023-06-08T13:14:40Z
dc.date.issued2015
dc.identifierBordón, Alexander Germán, Jorge, María Josefa, Profeta, Mariela Inés, 2015. Thermal decomposition of cyclic glutaraldehydeDiperoxide UV spectroscopic analysis. Science Journal of Pure and Applied Chemistry. Nigeria: Science Journal of Pure and Applied Chemistry, vol. 2015, p. 1-5. ISSN 2276-6308.
dc.identifier2276-6308
dc.identifierhttp://repositorio.unne.edu.ar/handle/123456789/51647
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/6669104
dc.description.abstractThe thermal decomposition reaction of Cyclic GlutaraldehydeDiperoxide (3,6-dibutanal-1,2,4,5-tetroxane) in solution of methanol in the temperature range of 130.0-166.0°C and initial concentration of 1.69 x10-3 mol/L, follows first-order kinetic laws. Under the experimental conditions, the activation parameters of the reaction are bigger than the obtained ones for other tetroxanos with different substituent’s in the same solvent, which indicates us that the substituents stabilize the condition of transition decreasing the energetic barrier.
dc.languageeng
dc.publisherScience Journal of Pure and Applied Chemistry
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/2.5/ar/
dc.rightsopenAccess
dc.sourceScience Journal of Pure and Applied Chemistry, 2015, vol. 2015, p. 1-5.
dc.subjectDPG
dc.subjectThermal descomposition
dc.subjectSolvent
dc.titleThermal decomposition of cyclic glutaraldehydeDiperoxide UV spectroscopic analysis
dc.typeArtículo


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