Aviso: para depositar documentos, por favor, inicia sesión e identifícate con tu cuenta de correo institucional de la UCM con el botón MI CUENTA UCM. No emplees la opción AUTENTICACIÓN CON CONTRASEÑA
 

Kinetic Model of Catalytic Self-Condensation of Cyclohexanone over Amberlyst 15

dc.contributor.authorLorenzo Fernández, David
dc.contributor.authorErnesto, Simón
dc.contributor.authorSantos López, Aurora
dc.contributor.authorRomero Salvador, Arturo
dc.date.accessioned2024-01-10T15:51:09Z
dc.date.available2024-01-10T15:51:09Z
dc.date.issued2014
dc.description.abstractThe kinetics of heterogeneously catalyzed self-condensation of cyclohexanone using Amberlyst 15 as a catalyst has been determined from data obtained in a batch reactor. Temperature and catalyst concentration ranges used were 70−110 °C and 6−66 gcat dry·kg−1 , respectively. Runs were carried at both 5 bar of pressure, in order to avoid the evaporation of the water produced, and under vacuum conditions (0.4 bar) in order to remove the water produced. A negative impact of water on the reaction rate was found due to adsorption onto the catalyst surface and promotion of the reverse reaction. The main products of cyclohexanone self-condensation were dimers 2-(1-cyclohexenyl)cyclohexanone (D2) and 2-cyclohexylidenecyclohexanone (D3), this reaction being the first step in obtaining 2-phenylphenol. Undesired trimers were obtained significantly at the highest temperature used. Kinetic modeling was carried out, taking into account reactant and product concentrations (cyclohexanone, dimers, trimers, and water), catalyst concentration, and temperature. Both potential rate law and models based on Langmuir− Hinshelwood theory were tested. The Langmuir isotherm for water adsorption was also determined from experimental data. Strong water adsorption was found if water was not distillated while cyclohexanone adsorption was negligible and condensation products were weakly adsorbed onto the catalyst surface. Adsorption constants calculated for water and dimers were 0.017 and 3.63 × 10−4 kg·mmol−1 , respectively. The activation energy obtained for trimer production (220.52 kJ·mol−1 ) was higher than that corresponding to the dimer formation (68.46 kJ·mol−1 ) explaining the decrease in dimers at the higher temperature. The stability of the catalyst was analyzed in a continuous fixed bed reactor (FBR), finding that no deactivation took place in the 300 h used as time on stream. The kinetic model obtained in batch mode was also able to explain the data obtained in the FBR satisfactorily
dc.description.departmentDepto. de Ingeniería Química y de Materiales
dc.description.facultyFac. de Ciencias Químicas
dc.description.refereedTRUE
dc.description.sponsorshipMinisterio de Educación, Cultura y Deportes (España)
dc.description.statuspub
dc.identifier.citationLorenzo, David, et al. «Kinetic Model of Catalytic Self-Condensation of Cyclohexanone over Amberlyst 15». Industrial & Engineering Chemistry Research, vol. 53, n.o 49, diciembre de 2014, pp. 19117-27. https://doi.org/10.1021/ie5032265.
dc.identifier.doi10.1021/ie5032265
dc.identifier.issn0888-5885
dc.identifier.officialurlhttps://doi.org/10.1021/ie5032265
dc.identifier.urihttps://hdl.handle.net/20.500.14352/92310
dc.issue.number49
dc.journal.titleIndustrial & Engineering Chemical Research
dc.language.isoeng
dc.page.final19127
dc.page.initial19117
dc.publisherAmerican Chemical Society
dc.relation.projectIDAP2012-0250
dc.rights.accessRightsrestricted access
dc.subject.cdu66.0
dc.subject.ucmIngeniería química
dc.subject.unesco3303 Ingeniería y Tecnología Químicas
dc.titleKinetic Model of Catalytic Self-Condensation of Cyclohexanone over Amberlyst 15
dc.typejournal article
dc.type.hasVersionVoR
dc.volume.number53
dspace.entity.typePublication
relation.isAuthorOfPublication53b0ff5e-06e0-4b3f-b275-983b7944879f
relation.isAuthorOfPublicationc9d0900f-4c0e-4a20-867d-8103d0ac678a
relation.isAuthorOfPublication2e8902a3-3f90-4c2c-9d98-ddcefe471f97
relation.isAuthorOfPublication.latestForDiscovery53b0ff5e-06e0-4b3f-b275-983b7944879f

Download

Original bundle

Now showing 1 - 1 of 1
Loading...
Thumbnail Image
Name:
Catalytic_Self-Condensation.pdf
Size:
1.78 MB
Format:
Adobe Portable Document Format

Collections