Please use this identifier to cite or link to this item: https://open.uns.ac.rs/handle/123456789/7224
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dc.contributor.authorJanković, Milovanen_US
dc.contributor.authorSinadinović-Fišer, Snežanaen_US
dc.contributor.authorGovedarica (Borota), Olgaen_US
dc.date.accessioned2019-09-30T09:00:28Z-
dc.date.available2019-09-30T09:00:28Z-
dc.date.issued2014-06-04-
dc.identifier.issn08885885en_US
dc.identifier.urihttps://open.uns.ac.rs/handle/123456789/7224-
dc.description.abstractThe kinetics of the epoxidation of castor oil in benzene with peracetic acid formed in situ from acetic acid and hydrogen peroxide in the presence of an ion-exchange resin as a catalyst was studied. Eighteen pseudo-two-phase models are established that, besides the main reactions of peracid and epoxy ring formation, also consider the side reaction of epoxy ring cleavage with acetic acid. Kinetic expressions for the heterogeneously catalyzed peracetic acid formation are developed on the basis of Eley-Rideal and Langmuir-Hinshelwood- Hougen-Watson postulates. An equation derived for the temperature dependency of the chemical equilibrium constant for peracetic acid formation is applied. Kinetic and adsorption parameters were estimated by fitting experimental data using the Marquardt method. The best-fit model correctly interprets data of double bond and epoxy group contents as a function of reactant ratios, catalyst concentrations, and temperatures applied during epoxidation. The proposed model better fits experimental data than the pseudohomogeneous model reported in the literature. © 2014 American Chemical Society.en_US
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.relation.ispartofIndustrial and Engineering Chemistry Researchen_US
dc.subjectCastor oilen_US
dc.subjectIn situ epoxidationen_US
dc.subjectPeracetic aciden_US
dc.subjectIon exchange resinen_US
dc.subjectReaction variableen_US
dc.subjectKinetic modelen_US
dc.titleKinetics of the epoxidation of castor oil with peracetic acid formed in situ in the presence of an ion-exchange resinen_US
dc.typeJournal/Magazine Articleen_US
dc.identifier.doi10.1021/ie500876a-
dc.identifier.scopus2-s2.0-84901941616-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/84901941616-
dc.description.versionPublisheden_US
dc.relation.lastpage9364en_US
dc.relation.firstpage9357en_US
dc.relation.issue22en_US
dc.relation.volume53en_US
item.grantfulltextnone-
item.fulltextNo Fulltext-
crisitem.author.deptPrirodno-matematički fakultet, Departman za biologiju i ekologiju-
crisitem.author.deptTehnološki fakultet, Katedra za naftno-petrohemijsko inženjerstvo-
crisitem.author.orcid0000-0002-2136-815X-
crisitem.author.orcid0000-0003-2665-5577-
crisitem.author.parentorgPrirodno-matematički fakultet-
crisitem.author.parentorgTehnološki fakultet-
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