ESTUDO TEÓRICO E EXPERIMENTAL DA TRANSESTERIFICAÇÃO DO ÓLEO DE BABAÇU COM ÁLCOOL α-BISABOLOL

Detalhes bibliográficos
Ano de defesa: 2022
Autor(a) principal: NASCIMENTO, Wellington da Conceição Lobato do lattes
Orientador(a): MACIEL, Adeilton Pereira lattes
Banca de defesa: MACIEL, Adeilton Pereira lattes, VARELA JÚNIOR, Jaldyr de Jesus Gomes lattes, RANGEL, José Hilton Gomes lattes, SANTOS, Alberto Monteiro dos lattes, ROCHA, Cláudia Quintino da lattes
Tipo de documento: Dissertação
Tipo de acesso: Acesso aberto
Idioma: por
Instituição de defesa: Universidade Federal do Maranhão
Programa de Pós-Graduação: PROGRAMA DE PÓS-GRADUAÇÃO EM QUÍMICA/CCET
Departamento: DEPARTAMENTO DE QUÍMICA/CCET
País: Brasil
Palavras-chave em Português:
Palavras-chave em Inglês:
Área do conhecimento CNPq:
Link de acesso: https://tedebc.ufma.br/jspui/handle/tede/tede/3914
Resumo: This work presents a study of the transesterification reaction of babassu oil with α- bisabolol, which is an unsaturated monocyclic tertiary alcohol. In the theoretical study, the semi-empirical PM6 method (Parametric Method 6) and the DFT (B3LYP) method (Density Functional Theory) were used for the uncatalyzed esterification and transesterification reactions and the DFT (B3LYP), HF-3c and DFT (M062X 6- 31+G(d,p)) for the catalyzed esterification and transesterification reactions. The methodology consisted of optimizing the structures of the molecules to obtain energetic parameters such as: dipole moment vectors, electrostatic potential map (MESP), infrared spectroscopy, energy of the HOMO and LUMO molecular orbitals. By thermodynamic calculations, ∆H0, ∆G0 and ∆S0 of the uncatalyzed reactions were obtained. The transition energies of the uncatalyzed reactions were obtained by the DFT method (B3LYP). The results of the computational calculations showed that both the esterification reaction and the transesterification reaction do not occur spontaneously without the presence of catalysts. Regarding the calculations of the catalyzed reactions, the results showed that the energies obtained tend to spontaneity of these reactions when applied heterogeneous catalysts. In the experimental part, the catalysts Al2O3, CeO2 and Al2O3/CeO2(5%) were obtained and characterized using the techniques of Scanning Electron Microscopy with Energy Dispersive X-Ray (SEM - EDS) and Fourier Transform Infrared Spectroscopy (FTIR). The transesterification reactions were carried out in a 100 mL round-bottomed glass flask, using a heating control plate and a mechanical stirrer. The reaction mixture (oil, α-bisabolol alcohol and catalyst) was kept under constant stirring, with a speed of 1250 rpm. The analyzes of the composition of the esters were carried out in a Gas Chromatograph coupled to a Mass Spectrometer (GC-MS). The results showed that the catalyst Al2O3/CeO2(5%) showed better catalytic activity for conversion to esters.
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spelling MACIEL, Adeilton Pereirahttp://lattes.cnpq.br/4957262830051547MACIEL, Adeilton Pereirahttp://lattes.cnpq.br/4957262830051547VARELA JÚNIOR, Jaldyr de Jesus Gomeshttp://lattes.cnpq.br/5125904184711352RANGEL, José Hilton Gomeshttp://lattes.cnpq.br/8705831346546396SANTOS, Alberto Monteiro doshttp://lattes.cnpq.br/5437289296929126ROCHA, Cláudia Quintino dahttp://lattes.cnpq.br/5609489233382242http://lattes.cnpq.br/2911774604271104NASCIMENTO, Wellington da Conceição Lobato do2022-08-04T14:20:01Z2022-06-17NASCIMENTO, Wellington da Conceição Lobato do. Estudo teórico e experimental da transesterificação do Óleo de Babaçu com álcool α-bisabolol.. 2022. 98 f. Dissertação( Programa de Pós-Graduação em Química/CCET) - Universidade Federal do Maranhão, São Luís, 2022.https://tedebc.ufma.br/jspui/handle/tede/tede/3914This work presents a study of the transesterification reaction of babassu oil with α- bisabolol, which is an unsaturated monocyclic tertiary alcohol. In the theoretical study, the semi-empirical PM6 method (Parametric Method 6) and the DFT (B3LYP) method (Density Functional Theory) were used for the uncatalyzed esterification and transesterification reactions and the DFT (B3LYP), HF-3c and DFT (M062X 6- 31+G(d,p)) for the catalyzed esterification and transesterification reactions. The methodology consisted of optimizing the structures of the molecules to obtain energetic parameters such as: dipole moment vectors, electrostatic potential map (MESP), infrared spectroscopy, energy of the HOMO and LUMO molecular orbitals. By thermodynamic calculations, ∆H0, ∆G0 and ∆S0 of the uncatalyzed reactions were obtained. The transition energies of the uncatalyzed reactions were obtained by the DFT method (B3LYP). The results of the computational calculations showed that both the esterification reaction and the transesterification reaction do not occur spontaneously without the presence of catalysts. Regarding the calculations of the catalyzed reactions, the results showed that the energies obtained tend to spontaneity of these reactions when applied heterogeneous catalysts. In the experimental part, the catalysts Al2O3, CeO2 and Al2O3/CeO2(5%) were obtained and characterized using the techniques of Scanning Electron Microscopy with Energy Dispersive X-Ray (SEM - EDS) and Fourier Transform Infrared Spectroscopy (FTIR). The transesterification reactions were carried out in a 100 mL round-bottomed glass flask, using a heating control plate and a mechanical stirrer. The reaction mixture (oil, α-bisabolol alcohol and catalyst) was kept under constant stirring, with a speed of 1250 rpm. The analyzes of the composition of the esters were carried out in a Gas Chromatograph coupled to a Mass Spectrometer (GC-MS). The results showed that the catalyst Al2O3/CeO2(5%) showed better catalytic activity for conversion to esters.Este trabalho apresenta um estudo da reação de transesterificação do óleo de babaçu com α-bisabolol, que é um álcool terciário monocíclico insaturado. No estudo teórico, foram utilizados o método semiempírico PM6 (Método Paramétrico 6) e o método DFT (B3LYP) (Teoria Funcional de Densidade) para as reações de esterificação e transesterificação não catalisadas e os métodos DFT (B3LYP), HF-3c e DFT (M062X 6-31+G(d,p)) para as reações de esterificação e transesterificação catalisadas. A metodologia consistiu em otimizar as estruturas das moléculas para obter parâmetros energéticos como: vetores de momento dipolo, mapa potencial eletrostático (MESP), espectroscopia infravermelha, energia dos orbitais moleculares HOMO e LUMO. Pelos cálculos termodinâmicos foram obtidos ∆H0, ∆G0 e ∆S0 das reações não catalisadas. As energias de transição das reações não catalisadas foram obtidas pelo método DFT (B3LYP). Os resultados dos cálculos computacionais mostraram que tanto a reação de esterificação quanto a reação de transesterificação não ocorrem espontaneamente sem a presença de catalisadores. Em relação aos cálculos das reações catalisadas, os resultados mostraram que as energias obtidas tendem a espontaneidade dessas reações quando aplicado catalisadores heterogêneos. Na parte experimental, os catalisadores Al2O3, CeO2 e Al2O3/CeO2(5%) foram obtidos e caracterizados utilizando-se as técnicas de Microscopia de varredura eletrônica com energia dispersiva de Raios X (MEV - EDS) e Espectroscopia de Infravermelho com Transformada de Fourier (FTIR). As reações de transesterificação foram realizadas em um balão de vidro com fundo redondo de 100 mL, utilizando-se uma chapa para controle de aquecimento e agitador mecânico. A mistura reacional (óleo, álcool α-bisabolol e catalisador) foi mantida sob agitação constante, com velocidade de 1250 rpm. As análises da composição dos ésteres foram realizadas em um Cromatógrafo a Gás acoplado ao Espectrômetro de Massas (CG-EM). Os resultados mostraram que o catalisador Al2O3/CeO2(5%) mostrou melhor atividade catalítica para conversão em ésteres.Submitted by Maria Aparecida (cidazen@gmail.com) on 2022-08-04T14:20:01Z No. of bitstreams: 1 Wellington da C. Lobato do Nascimento.pdf: 34768623 bytes, checksum: 9d040e5021682f2893d5db35e47daa0b (MD5)Made available in DSpace on 2022-08-04T14:20:01Z (GMT). No. of bitstreams: 1 Wellington da C. Lobato do Nascimento.pdf: 34768623 bytes, checksum: 9d040e5021682f2893d5db35e47daa0b (MD5) Previous issue date: 2022-06-17FAPEMACAPESapplication/pdfporUniversidade Federal do MaranhãoPROGRAMA DE PÓS-GRADUAÇÃO EM QUÍMICA/CCETUFMABrasilDEPARTAMENTO DE QUÍMICA/CCETTransesterificação;catálise heterogênea;óleo de babaçu;álcool α- bisabolol;Química computacionalTransesterification;heterogeneous catalysis;babassu oil;α-bisabolol alcohol;Computational chemistryQuímicaESTUDO TEÓRICO E EXPERIMENTAL DA TRANSESTERIFICAÇÃO DO ÓLEO DE BABAÇU COM ÁLCOOL α-BISABOLOLTHEORETICAL AND EXPERIMENTAL STUDY OF THE TRANSESTERIFICATION OF BABAÇU OIL WITH α-BISABOLOL ALCOHOLinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/masterThesisinfo:eu-repo/semantics/openAccessreponame:Biblioteca Digital de Teses e Dissertações da UFMAinstname:Universidade Federal do Maranhão (UFMA)instacron:UFMAORIGINALWellington da C. Lobato do Nascimento.pdfWellington da C. 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dc.title.por.fl_str_mv ESTUDO TEÓRICO E EXPERIMENTAL DA TRANSESTERIFICAÇÃO DO ÓLEO DE BABAÇU COM ÁLCOOL α-BISABOLOL
dc.title.alternative.eng.fl_str_mv THEORETICAL AND EXPERIMENTAL STUDY OF THE TRANSESTERIFICATION OF BABAÇU OIL WITH α-BISABOLOL ALCOHOL
title ESTUDO TEÓRICO E EXPERIMENTAL DA TRANSESTERIFICAÇÃO DO ÓLEO DE BABAÇU COM ÁLCOOL α-BISABOLOL
spellingShingle ESTUDO TEÓRICO E EXPERIMENTAL DA TRANSESTERIFICAÇÃO DO ÓLEO DE BABAÇU COM ÁLCOOL α-BISABOLOL
NASCIMENTO, Wellington da Conceição Lobato do
Transesterificação;
catálise heterogênea;
óleo de babaçu;
álcool α- bisabolol;
Química computacional
Transesterification;
heterogeneous catalysis;
babassu oil;
α-bisabolol alcohol;
Computational chemistry
Química
title_short ESTUDO TEÓRICO E EXPERIMENTAL DA TRANSESTERIFICAÇÃO DO ÓLEO DE BABAÇU COM ÁLCOOL α-BISABOLOL
title_full ESTUDO TEÓRICO E EXPERIMENTAL DA TRANSESTERIFICAÇÃO DO ÓLEO DE BABAÇU COM ÁLCOOL α-BISABOLOL
title_fullStr ESTUDO TEÓRICO E EXPERIMENTAL DA TRANSESTERIFICAÇÃO DO ÓLEO DE BABAÇU COM ÁLCOOL α-BISABOLOL
title_full_unstemmed ESTUDO TEÓRICO E EXPERIMENTAL DA TRANSESTERIFICAÇÃO DO ÓLEO DE BABAÇU COM ÁLCOOL α-BISABOLOL
title_sort ESTUDO TEÓRICO E EXPERIMENTAL DA TRANSESTERIFICAÇÃO DO ÓLEO DE BABAÇU COM ÁLCOOL α-BISABOLOL
author NASCIMENTO, Wellington da Conceição Lobato do
author_facet NASCIMENTO, Wellington da Conceição Lobato do
author_role author
dc.contributor.advisor1.fl_str_mv MACIEL, Adeilton Pereira
dc.contributor.advisor1Lattes.fl_str_mv http://lattes.cnpq.br/4957262830051547
dc.contributor.referee1.fl_str_mv MACIEL, Adeilton Pereira
dc.contributor.referee1Lattes.fl_str_mv http://lattes.cnpq.br/4957262830051547
dc.contributor.referee2.fl_str_mv VARELA JÚNIOR, Jaldyr de Jesus Gomes
dc.contributor.referee2Lattes.fl_str_mv http://lattes.cnpq.br/5125904184711352
dc.contributor.referee3.fl_str_mv RANGEL, José Hilton Gomes
dc.contributor.referee3Lattes.fl_str_mv http://lattes.cnpq.br/8705831346546396
dc.contributor.referee4.fl_str_mv SANTOS, Alberto Monteiro dos
dc.contributor.referee4Lattes.fl_str_mv http://lattes.cnpq.br/5437289296929126
dc.contributor.referee5.fl_str_mv ROCHA, Cláudia Quintino da
dc.contributor.referee5Lattes.fl_str_mv http://lattes.cnpq.br/5609489233382242
dc.contributor.authorLattes.fl_str_mv http://lattes.cnpq.br/2911774604271104
dc.contributor.author.fl_str_mv NASCIMENTO, Wellington da Conceição Lobato do
contributor_str_mv MACIEL, Adeilton Pereira
MACIEL, Adeilton Pereira
VARELA JÚNIOR, Jaldyr de Jesus Gomes
RANGEL, José Hilton Gomes
SANTOS, Alberto Monteiro dos
ROCHA, Cláudia Quintino da
dc.subject.por.fl_str_mv Transesterificação;
catálise heterogênea;
óleo de babaçu;
álcool α- bisabolol;
Química computacional
topic Transesterificação;
catálise heterogênea;
óleo de babaçu;
álcool α- bisabolol;
Química computacional
Transesterification;
heterogeneous catalysis;
babassu oil;
α-bisabolol alcohol;
Computational chemistry
Química
dc.subject.eng.fl_str_mv Transesterification;
heterogeneous catalysis;
babassu oil;
α-bisabolol alcohol;
Computational chemistry
dc.subject.cnpq.fl_str_mv Química
description This work presents a study of the transesterification reaction of babassu oil with α- bisabolol, which is an unsaturated monocyclic tertiary alcohol. In the theoretical study, the semi-empirical PM6 method (Parametric Method 6) and the DFT (B3LYP) method (Density Functional Theory) were used for the uncatalyzed esterification and transesterification reactions and the DFT (B3LYP), HF-3c and DFT (M062X 6- 31+G(d,p)) for the catalyzed esterification and transesterification reactions. The methodology consisted of optimizing the structures of the molecules to obtain energetic parameters such as: dipole moment vectors, electrostatic potential map (MESP), infrared spectroscopy, energy of the HOMO and LUMO molecular orbitals. By thermodynamic calculations, ∆H0, ∆G0 and ∆S0 of the uncatalyzed reactions were obtained. The transition energies of the uncatalyzed reactions were obtained by the DFT method (B3LYP). The results of the computational calculations showed that both the esterification reaction and the transesterification reaction do not occur spontaneously without the presence of catalysts. Regarding the calculations of the catalyzed reactions, the results showed that the energies obtained tend to spontaneity of these reactions when applied heterogeneous catalysts. In the experimental part, the catalysts Al2O3, CeO2 and Al2O3/CeO2(5%) were obtained and characterized using the techniques of Scanning Electron Microscopy with Energy Dispersive X-Ray (SEM - EDS) and Fourier Transform Infrared Spectroscopy (FTIR). The transesterification reactions were carried out in a 100 mL round-bottomed glass flask, using a heating control plate and a mechanical stirrer. The reaction mixture (oil, α-bisabolol alcohol and catalyst) was kept under constant stirring, with a speed of 1250 rpm. The analyzes of the composition of the esters were carried out in a Gas Chromatograph coupled to a Mass Spectrometer (GC-MS). The results showed that the catalyst Al2O3/CeO2(5%) showed better catalytic activity for conversion to esters.
publishDate 2022
dc.date.accessioned.fl_str_mv 2022-08-04T14:20:01Z
dc.date.issued.fl_str_mv 2022-06-17
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/masterThesis
format masterThesis
status_str publishedVersion
dc.identifier.citation.fl_str_mv NASCIMENTO, Wellington da Conceição Lobato do. Estudo teórico e experimental da transesterificação do Óleo de Babaçu com álcool α-bisabolol.. 2022. 98 f. Dissertação( Programa de Pós-Graduação em Química/CCET) - Universidade Federal do Maranhão, São Luís, 2022.
dc.identifier.uri.fl_str_mv https://tedebc.ufma.br/jspui/handle/tede/tede/3914
identifier_str_mv NASCIMENTO, Wellington da Conceição Lobato do. Estudo teórico e experimental da transesterificação do Óleo de Babaçu com álcool α-bisabolol.. 2022. 98 f. Dissertação( Programa de Pós-Graduação em Química/CCET) - Universidade Federal do Maranhão, São Luís, 2022.
url https://tedebc.ufma.br/jspui/handle/tede/tede/3914
dc.language.iso.fl_str_mv por
language por
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv application/pdf
dc.publisher.none.fl_str_mv Universidade Federal do Maranhão
dc.publisher.program.fl_str_mv PROGRAMA DE PÓS-GRADUAÇÃO EM QUÍMICA/CCET
dc.publisher.initials.fl_str_mv UFMA
dc.publisher.country.fl_str_mv Brasil
dc.publisher.department.fl_str_mv DEPARTAMENTO DE QUÍMICA/CCET
publisher.none.fl_str_mv Universidade Federal do Maranhão
dc.source.none.fl_str_mv reponame:Biblioteca Digital de Teses e Dissertações da UFMA
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