Elucidation of the Average Molecular Structure of Argentinian Asphaltenes
- Autores
- Bava, Yanina Belén; Geronés, Mariana; Buceta, David; Iglesia Rodríguez, Darío de la; López Quintela, M. Arturo; Erben, Mauricio Federico
- Año de publicación
- 2019
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- Petroleum asphaltenes were separated from three different Argentinian crude oils. The asphaltene fractions were extracted by precipitation employing n-pentane and n-heptane solvents, and the coprecipitated resins were removed via Soxhlet extraction. The asphaltenes were characterized by elemental analysis, thermogravimetric analysis, laser desorption ionization mass spectrometry, Fourier-transform infrared spectroscopy, proton nuclear magnetic resonance, powder X-ray diffraction, and Raman spectroscopy. It was found that the asphaltene fractions present both a higher content of heteroatoms and a major degree of aromaticity, when n-heptane is employed. Average structural parameters were obtained by a comprehensive analysis of the experimental data, including those describing the central polycyclic aromatic hydrocarbon (PAH) cores and lateral chains. Thus, a hypothetical average molecular structure is proposed for the Argentinian asphaltenes. The average model molecules have a nucleus of PAHs arranged as pericondensed systems of 4−6 fused aromatic rings, with naphthenic groups and/or alkyl chains of 5−10 carbon long attached.
Facultad de Ciencias Exactas
Centro de Química Inorgánica - Materia
-
Ciencias Exactas
Química
Hydrocarbons
Aromatic compounds
Solvents
Petrochemicals
Nuclear magnetic resonance spectroscopy - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- http://creativecommons.org/licenses/by/4.0/
- Repositorio
.jpg)
- Institución
- Universidad Nacional de La Plata
- OAI Identificador
- oai:sedici.unlp.edu.ar:10915/132868
Ver los metadatos del registro completo
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Elucidation of the Average Molecular Structure of Argentinian AsphaltenesBava, Yanina BelénGeronés, MarianaBuceta, DavidIglesia Rodríguez, Darío de laLópez Quintela, M. ArturoErben, Mauricio FedericoCiencias ExactasQuímicaHydrocarbonsAromatic compoundsSolventsPetrochemicalsNuclear magnetic resonance spectroscopyPetroleum asphaltenes were separated from three different Argentinian crude oils. The asphaltene fractions were extracted by precipitation employing n-pentane and n-heptane solvents, and the coprecipitated resins were removed via Soxhlet extraction. The asphaltenes were characterized by elemental analysis, thermogravimetric analysis, laser desorption ionization mass spectrometry, Fourier-transform infrared spectroscopy, proton nuclear magnetic resonance, powder X-ray diffraction, and Raman spectroscopy. It was found that the asphaltene fractions present both a higher content of heteroatoms and a major degree of aromaticity, when n-heptane is employed. Average structural parameters were obtained by a comprehensive analysis of the experimental data, including those describing the central polycyclic aromatic hydrocarbon (PAH) cores and lateral chains. Thus, a hypothetical average molecular structure is proposed for the Argentinian asphaltenes. The average model molecules have a nucleus of PAHs arranged as pericondensed systems of 4−6 fused aromatic rings, with naphthenic groups and/or alkyl chains of 5−10 carbon long attached.Facultad de Ciencias ExactasCentro de Química Inorgánica2019-03info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionArticulohttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdf2950-2960http://sedici.unlp.edu.ar/handle/10915/132868enginfo:eu-repo/semantics/altIdentifier/issn/0887-0624info:eu-repo/semantics/altIdentifier/issn/1520-5029info:eu-repo/semantics/altIdentifier/doi/10.1021/acs.energyfuels.8b04318info:eu-repo/semantics/openAccesshttp://creativecommons.org/licenses/by/4.0/Creative Commons Attribution 4.0 International (CC BY 4.0)reponame:SEDICI (UNLP)instname:Universidad Nacional de La Platainstacron:UNLP2025-10-22T17:13:16Zoai:sedici.unlp.edu.ar:10915/132868Institucionalhttp://sedici.unlp.edu.ar/Universidad públicaNo correspondehttp://sedici.unlp.edu.ar/oai/snrdalira@sedici.unlp.edu.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:13292025-10-22 17:13:16.329SEDICI (UNLP) - Universidad Nacional de La Platafalse |
| dc.title.none.fl_str_mv |
Elucidation of the Average Molecular Structure of Argentinian Asphaltenes |
| title |
Elucidation of the Average Molecular Structure of Argentinian Asphaltenes |
| spellingShingle |
Elucidation of the Average Molecular Structure of Argentinian Asphaltenes Bava, Yanina Belén Ciencias Exactas Química Hydrocarbons Aromatic compounds Solvents Petrochemicals Nuclear magnetic resonance spectroscopy |
| title_short |
Elucidation of the Average Molecular Structure of Argentinian Asphaltenes |
| title_full |
Elucidation of the Average Molecular Structure of Argentinian Asphaltenes |
| title_fullStr |
Elucidation of the Average Molecular Structure of Argentinian Asphaltenes |
| title_full_unstemmed |
Elucidation of the Average Molecular Structure of Argentinian Asphaltenes |
| title_sort |
Elucidation of the Average Molecular Structure of Argentinian Asphaltenes |
| dc.creator.none.fl_str_mv |
Bava, Yanina Belén Geronés, Mariana Buceta, David Iglesia Rodríguez, Darío de la López Quintela, M. Arturo Erben, Mauricio Federico |
| author |
Bava, Yanina Belén |
| author_facet |
Bava, Yanina Belén Geronés, Mariana Buceta, David Iglesia Rodríguez, Darío de la López Quintela, M. Arturo Erben, Mauricio Federico |
| author_role |
author |
| author2 |
Geronés, Mariana Buceta, David Iglesia Rodríguez, Darío de la López Quintela, M. Arturo Erben, Mauricio Federico |
| author2_role |
author author author author author |
| dc.subject.none.fl_str_mv |
Ciencias Exactas Química Hydrocarbons Aromatic compounds Solvents Petrochemicals Nuclear magnetic resonance spectroscopy |
| topic |
Ciencias Exactas Química Hydrocarbons Aromatic compounds Solvents Petrochemicals Nuclear magnetic resonance spectroscopy |
| dc.description.none.fl_txt_mv |
Petroleum asphaltenes were separated from three different Argentinian crude oils. The asphaltene fractions were extracted by precipitation employing n-pentane and n-heptane solvents, and the coprecipitated resins were removed via Soxhlet extraction. The asphaltenes were characterized by elemental analysis, thermogravimetric analysis, laser desorption ionization mass spectrometry, Fourier-transform infrared spectroscopy, proton nuclear magnetic resonance, powder X-ray diffraction, and Raman spectroscopy. It was found that the asphaltene fractions present both a higher content of heteroatoms and a major degree of aromaticity, when n-heptane is employed. Average structural parameters were obtained by a comprehensive analysis of the experimental data, including those describing the central polycyclic aromatic hydrocarbon (PAH) cores and lateral chains. Thus, a hypothetical average molecular structure is proposed for the Argentinian asphaltenes. The average model molecules have a nucleus of PAHs arranged as pericondensed systems of 4−6 fused aromatic rings, with naphthenic groups and/or alkyl chains of 5−10 carbon long attached. Facultad de Ciencias Exactas Centro de Química Inorgánica |
| description |
Petroleum asphaltenes were separated from three different Argentinian crude oils. The asphaltene fractions were extracted by precipitation employing n-pentane and n-heptane solvents, and the coprecipitated resins were removed via Soxhlet extraction. The asphaltenes were characterized by elemental analysis, thermogravimetric analysis, laser desorption ionization mass spectrometry, Fourier-transform infrared spectroscopy, proton nuclear magnetic resonance, powder X-ray diffraction, and Raman spectroscopy. It was found that the asphaltene fractions present both a higher content of heteroatoms and a major degree of aromaticity, when n-heptane is employed. Average structural parameters were obtained by a comprehensive analysis of the experimental data, including those describing the central polycyclic aromatic hydrocarbon (PAH) cores and lateral chains. Thus, a hypothetical average molecular structure is proposed for the Argentinian asphaltenes. The average model molecules have a nucleus of PAHs arranged as pericondensed systems of 4−6 fused aromatic rings, with naphthenic groups and/or alkyl chains of 5−10 carbon long attached. |
| publishDate |
2019 |
| dc.date.none.fl_str_mv |
2019-03 |
| dc.type.none.fl_str_mv |
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion Articulo http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
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article |
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publishedVersion |
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http://sedici.unlp.edu.ar/handle/10915/132868 |
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http://sedici.unlp.edu.ar/handle/10915/132868 |
| dc.language.none.fl_str_mv |
eng |
| language |
eng |
| dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/issn/0887-0624 info:eu-repo/semantics/altIdentifier/issn/1520-5029 info:eu-repo/semantics/altIdentifier/doi/10.1021/acs.energyfuels.8b04318 |
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openAccess |
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http://creativecommons.org/licenses/by/4.0/ Creative Commons Attribution 4.0 International (CC BY 4.0) |
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application/pdf 2950-2960 |
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