Thermodynamics of the molecular association of tri-n-octylphosphine oxide and haloalkanes using gas-liquid chromatography
- Autores
- Castells, Reynaldo César; Nardillo, Ángel Miguel
- Año de publicación
- 1985
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- The gas chromatographic retention behavior of nineteen halogenated hydrocarbons and of seven saturated hydrocarbons was measured at four temperatures from 55 to 65°C in tri-n-octylphosphine oxide (TOPO) and at 60°C in squalane (SQ). Thermodynamic functions of solution in TOPO were computed from these data. Strongly negative deviations from the ideal behavior were interpreted in terms of halogenated hydrocarbon+TOPO association, and the equilibrium constants were calculated by reference to the inert solvent SQ. The larger equilibrium constants correspond to solutes with a definite proton donor capability. The substitution of Cl for Br, however, produces an increase in the association constants suggesting the existence of other interaction mechanisms. Complexing of halogenated hydrocarbons with TOPO is markedly greater than with ethers, thioethers or tertiary amines.
Centro de Investigación y Desarrollo en Tecnología de Pinturas - Materia
-
Química
Tri-n-octylphosphine oxide
Haloalkanes
Infinite dilution activity coefficients
Molecular association
Gas chromatography - Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- http://creativecommons.org/licenses/by-nc-sa/4.0/
- Repositorio
- Institución
- Universidad Nacional de La Plata
- OAI Identificador
- oai:sedici.unlp.edu.ar:10915/139202
Ver los metadatos del registro completo
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Thermodynamics of the molecular association of tri-n-octylphosphine oxide and haloalkanes using gas-liquid chromatographyCastells, Reynaldo CésarNardillo, Ángel MiguelQuímicaTri-n-octylphosphine oxideHaloalkanesInfinite dilution activity coefficientsMolecular associationGas chromatographyThe gas chromatographic retention behavior of nineteen halogenated hydrocarbons and of seven saturated hydrocarbons was measured at four temperatures from 55 to 65°C in tri-n-octylphosphine oxide (TOPO) and at 60°C in squalane (SQ). Thermodynamic functions of solution in TOPO were computed from these data. Strongly negative deviations from the ideal behavior were interpreted in terms of halogenated hydrocarbon+TOPO association, and the equilibrium constants were calculated by reference to the inert solvent SQ. The larger equilibrium constants correspond to solutes with a definite proton donor capability. The substitution of Cl for Br, however, produces an increase in the association constants suggesting the existence of other interaction mechanisms. Complexing of halogenated hydrocarbons with TOPO is markedly greater than with ethers, thioethers or tertiary amines.Centro de Investigación y Desarrollo en Tecnología de Pinturas1985info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionArticulohttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdf87-100http://sedici.unlp.edu.ar/handle/10915/139202enginfo:eu-repo/semantics/altIdentifier/issn/0095-9782info:eu-repo/semantics/altIdentifier/issn/1572-8927info:eu-repo/semantics/altIdentifier/doi/10.1007/bf00648898info:eu-repo/semantics/openAccesshttp://creativecommons.org/licenses/by-nc-sa/4.0/Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)reponame:SEDICI (UNLP)instname:Universidad Nacional de La Platainstacron:UNLP2025-09-29T11:31:57Zoai:sedici.unlp.edu.ar:10915/139202Institucionalhttp://sedici.unlp.edu.ar/Universidad públicaNo correspondehttp://sedici.unlp.edu.ar/oai/snrdalira@sedici.unlp.edu.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:13292025-09-29 11:31:57.464SEDICI (UNLP) - Universidad Nacional de La Platafalse |
dc.title.none.fl_str_mv |
Thermodynamics of the molecular association of tri-n-octylphosphine oxide and haloalkanes using gas-liquid chromatography |
title |
Thermodynamics of the molecular association of tri-n-octylphosphine oxide and haloalkanes using gas-liquid chromatography |
spellingShingle |
Thermodynamics of the molecular association of tri-n-octylphosphine oxide and haloalkanes using gas-liquid chromatography Castells, Reynaldo César Química Tri-n-octylphosphine oxide Haloalkanes Infinite dilution activity coefficients Molecular association Gas chromatography |
title_short |
Thermodynamics of the molecular association of tri-n-octylphosphine oxide and haloalkanes using gas-liquid chromatography |
title_full |
Thermodynamics of the molecular association of tri-n-octylphosphine oxide and haloalkanes using gas-liquid chromatography |
title_fullStr |
Thermodynamics of the molecular association of tri-n-octylphosphine oxide and haloalkanes using gas-liquid chromatography |
title_full_unstemmed |
Thermodynamics of the molecular association of tri-n-octylphosphine oxide and haloalkanes using gas-liquid chromatography |
title_sort |
Thermodynamics of the molecular association of tri-n-octylphosphine oxide and haloalkanes using gas-liquid chromatography |
dc.creator.none.fl_str_mv |
Castells, Reynaldo César Nardillo, Ángel Miguel |
author |
Castells, Reynaldo César |
author_facet |
Castells, Reynaldo César Nardillo, Ángel Miguel |
author_role |
author |
author2 |
Nardillo, Ángel Miguel |
author2_role |
author |
dc.subject.none.fl_str_mv |
Química Tri-n-octylphosphine oxide Haloalkanes Infinite dilution activity coefficients Molecular association Gas chromatography |
topic |
Química Tri-n-octylphosphine oxide Haloalkanes Infinite dilution activity coefficients Molecular association Gas chromatography |
dc.description.none.fl_txt_mv |
The gas chromatographic retention behavior of nineteen halogenated hydrocarbons and of seven saturated hydrocarbons was measured at four temperatures from 55 to 65°C in tri-n-octylphosphine oxide (TOPO) and at 60°C in squalane (SQ). Thermodynamic functions of solution in TOPO were computed from these data. Strongly negative deviations from the ideal behavior were interpreted in terms of halogenated hydrocarbon+TOPO association, and the equilibrium constants were calculated by reference to the inert solvent SQ. The larger equilibrium constants correspond to solutes with a definite proton donor capability. The substitution of Cl for Br, however, produces an increase in the association constants suggesting the existence of other interaction mechanisms. Complexing of halogenated hydrocarbons with TOPO is markedly greater than with ethers, thioethers or tertiary amines. Centro de Investigación y Desarrollo en Tecnología de Pinturas |
description |
The gas chromatographic retention behavior of nineteen halogenated hydrocarbons and of seven saturated hydrocarbons was measured at four temperatures from 55 to 65°C in tri-n-octylphosphine oxide (TOPO) and at 60°C in squalane (SQ). Thermodynamic functions of solution in TOPO were computed from these data. Strongly negative deviations from the ideal behavior were interpreted in terms of halogenated hydrocarbon+TOPO association, and the equilibrium constants were calculated by reference to the inert solvent SQ. The larger equilibrium constants correspond to solutes with a definite proton donor capability. The substitution of Cl for Br, however, produces an increase in the association constants suggesting the existence of other interaction mechanisms. Complexing of halogenated hydrocarbons with TOPO is markedly greater than with ethers, thioethers or tertiary amines. |
publishDate |
1985 |
dc.date.none.fl_str_mv |
1985 |
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 |
format |
article |
status_str |
publishedVersion |
dc.identifier.none.fl_str_mv |
http://sedici.unlp.edu.ar/handle/10915/139202 |
url |
http://sedici.unlp.edu.ar/handle/10915/139202 |
dc.language.none.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/issn/0095-9782 info:eu-repo/semantics/altIdentifier/issn/1572-8927 info:eu-repo/semantics/altIdentifier/doi/10.1007/bf00648898 |
dc.rights.none.fl_str_mv |
info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by-nc-sa/4.0/ Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
eu_rights_str_mv |
openAccess |
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http://creativecommons.org/licenses/by-nc-sa/4.0/ Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) |
dc.format.none.fl_str_mv |
application/pdf 87-100 |
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SEDICI (UNLP) - Universidad Nacional de La Plata |
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