DETERMINATION OF THE STABILITY CONSTANT OF COMPLEX BIS(1, 1-DIETHYL-3-BENZOILTIOUREATO)LEAD(ll)
Descripción del Articulo
The synthesis of Bis[1,1-diethyl-benzoylthioureathe]lead(II)complex, Pb[PhCONCSNEt2]2 and has been characterized by elementary analysis and IR spectra; the complex has a global formula C24H30ON2S2Pb with number of coordination 4; as well as, binding is double-toothed, coordinating by oxygen and sulp...
Autores: | , |
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Formato: | artículo |
Fecha de Publicación: | 2000 |
Institución: | Universidad Nacional Mayor de San Marcos |
Repositorio: | Revistas - Universidad Nacional Mayor de San Marcos |
Lenguaje: | español |
OAI Identifier: | oai:ojs.csi.unmsm:article/4119 |
Enlace del recurso: | https://revistasinvestigacion.unmsm.edu.pe/index.php/quim/article/view/4119 |
Nivel de acceso: | acceso abierto |
Materia: | Benzoylthiourea semi ñ method Benzoiltiourea método semi ñ. |
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DETERMINATION OF THE STABILITY CONSTANT OF COMPLEX BIS(1, 1-DIETHYL-3-BENZOILTIOUREATO)LEAD(ll)DETERMINACION DE LA CONSTANTE DE ESTABILIDAD DEL COMPLEJO 815(1, 1-DIETIL-3-BENZOILTIOUREATO)PLOMO(ll)Angulo-Cornejo, J.Sotelo-Milla, A.Benzoylthioureasemi ñ methodBenzoiltioureamétodo semi ñ.The synthesis of Bis[1,1-diethyl-benzoylthioureathe]lead(II)complex, Pb[PhCONCSNEt2]2 and has been characterized by elementary analysis and IR spectra; the complex has a global formula C24H30ON2S2Pb with number of coordination 4; as well as, binding is double-toothed, coordinating by oxygen and sulphur. In the aquo-dioxane system, has been determined the acid constan! of 1, 1-diethyl-3-benzoylthioureathe ligand, Ka=9,31*1O^(-10), pKa=9,03 with ionic force of the dissolution μ=0.2, contributed by the ionic salt of KHN03 . The constan! of stability of the Bis[1, 1-diethylbenzoilthioureathe]lead(II), Pb[PhCONCSN(Et)2]2, K1= 2,35x10^(-6) ; K2=1,17x10^(6), logB1=6,37; logB2=12,44 through the semi-ñ method.Se ha síntetizado el complejo Bis[1,1-dietil-3-benzoiltioureato]plomo(ll), Pb[PhCONCSN(Et)2]2; y caracterizado por análisis elemental y espectros IR; el complejo tiene fórmula global: C24H30ON2S2Pb, con número de coordinación 4; el ligando bidentado es coordinando por el O y S. En el sistema acuo-dioxano (1:1), se determinó la constante ácida del ligando 1, 1-dietil-3-benzoiltiourea, Ka = 9,31x10^(-10), pKa = 9,03; con fuerza iónica de la disolución μ=0.2, aportada por la sal iónica de KN03. La constante de estabilidad del Bis[1, 1-dietil-3-benzoiltioureato]plomo(ll). K,=2,35x10^(-6); K2= 1,17x10^(6) , LogB1 = 6,37; logB2 = 12.44; a través del método Semi - ñ.Universidad Nacional Mayor de San Marcos2000-09-18info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionapplication/pdfhttps://revistasinvestigacion.unmsm.edu.pe/index.php/quim/article/view/4119Revista Peruana de Química e Ingeniería Química; Vol. 3 No. 1 (2000); 5-13Revista Peruana de Química e Ingeniería Química; Vol. 3 Núm. 1 (2000); 5-131609-75991726-2208reponame:Revistas - Universidad Nacional Mayor de San Marcosinstname:Universidad Nacional Mayor de San Marcosinstacron:UNMSMspahttps://revistasinvestigacion.unmsm.edu.pe/index.php/quim/article/view/4119/3284Derechos de autor 2000 J. Angulo-Cornejo, A. Sotelo-Millahttps://creativecommons.org/licenses/by-nc-sa/4.0info:eu-repo/semantics/openAccessoai:ojs.csi.unmsm:article/41192020-05-08T16:18:14Z |
dc.title.none.fl_str_mv |
DETERMINATION OF THE STABILITY CONSTANT OF COMPLEX BIS(1, 1-DIETHYL-3-BENZOILTIOUREATO)LEAD(ll) DETERMINACION DE LA CONSTANTE DE ESTABILIDAD DEL COMPLEJO 815(1, 1-DIETIL-3-BENZOILTIOUREATO)PLOMO(ll) |
title |
DETERMINATION OF THE STABILITY CONSTANT OF COMPLEX BIS(1, 1-DIETHYL-3-BENZOILTIOUREATO)LEAD(ll) |
spellingShingle |
DETERMINATION OF THE STABILITY CONSTANT OF COMPLEX BIS(1, 1-DIETHYL-3-BENZOILTIOUREATO)LEAD(ll) Angulo-Cornejo, J. Benzoylthiourea semi ñ method Benzoiltiourea método semi ñ. |
title_short |
DETERMINATION OF THE STABILITY CONSTANT OF COMPLEX BIS(1, 1-DIETHYL-3-BENZOILTIOUREATO)LEAD(ll) |
title_full |
DETERMINATION OF THE STABILITY CONSTANT OF COMPLEX BIS(1, 1-DIETHYL-3-BENZOILTIOUREATO)LEAD(ll) |
title_fullStr |
DETERMINATION OF THE STABILITY CONSTANT OF COMPLEX BIS(1, 1-DIETHYL-3-BENZOILTIOUREATO)LEAD(ll) |
title_full_unstemmed |
DETERMINATION OF THE STABILITY CONSTANT OF COMPLEX BIS(1, 1-DIETHYL-3-BENZOILTIOUREATO)LEAD(ll) |
title_sort |
DETERMINATION OF THE STABILITY CONSTANT OF COMPLEX BIS(1, 1-DIETHYL-3-BENZOILTIOUREATO)LEAD(ll) |
dc.creator.none.fl_str_mv |
Angulo-Cornejo, J. Sotelo-Milla, A. |
author |
Angulo-Cornejo, J. |
author_facet |
Angulo-Cornejo, J. Sotelo-Milla, A. |
author_role |
author |
author2 |
Sotelo-Milla, A. |
author2_role |
author |
dc.subject.none.fl_str_mv |
Benzoylthiourea semi ñ method Benzoiltiourea método semi ñ. |
topic |
Benzoylthiourea semi ñ method Benzoiltiourea método semi ñ. |
description |
The synthesis of Bis[1,1-diethyl-benzoylthioureathe]lead(II)complex, Pb[PhCONCSNEt2]2 and has been characterized by elementary analysis and IR spectra; the complex has a global formula C24H30ON2S2Pb with number of coordination 4; as well as, binding is double-toothed, coordinating by oxygen and sulphur. In the aquo-dioxane system, has been determined the acid constan! of 1, 1-diethyl-3-benzoylthioureathe ligand, Ka=9,31*1O^(-10), pKa=9,03 with ionic force of the dissolution μ=0.2, contributed by the ionic salt of KHN03 . The constan! of stability of the Bis[1, 1-diethylbenzoilthioureathe]lead(II), Pb[PhCONCSN(Et)2]2, K1= 2,35x10^(-6) ; K2=1,17x10^(6), logB1=6,37; logB2=12,44 through the semi-ñ method. |
publishDate |
2000 |
dc.date.none.fl_str_mv |
2000-09-18 |
dc.type.none.fl_str_mv |
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion |
format |
article |
status_str |
publishedVersion |
dc.identifier.none.fl_str_mv |
https://revistasinvestigacion.unmsm.edu.pe/index.php/quim/article/view/4119 |
url |
https://revistasinvestigacion.unmsm.edu.pe/index.php/quim/article/view/4119 |
dc.language.none.fl_str_mv |
spa |
language |
spa |
dc.relation.none.fl_str_mv |
https://revistasinvestigacion.unmsm.edu.pe/index.php/quim/article/view/4119/3284 |
dc.rights.none.fl_str_mv |
Derechos de autor 2000 J. Angulo-Cornejo, A. Sotelo-Milla https://creativecommons.org/licenses/by-nc-sa/4.0 info:eu-repo/semantics/openAccess |
rights_invalid_str_mv |
Derechos de autor 2000 J. Angulo-Cornejo, A. Sotelo-Milla https://creativecommons.org/licenses/by-nc-sa/4.0 |
eu_rights_str_mv |
openAccess |
dc.format.none.fl_str_mv |
application/pdf |
dc.publisher.none.fl_str_mv |
Universidad Nacional Mayor de San Marcos |
publisher.none.fl_str_mv |
Universidad Nacional Mayor de San Marcos |
dc.source.none.fl_str_mv |
Revista Peruana de Química e Ingeniería Química; Vol. 3 No. 1 (2000); 5-13 Revista Peruana de Química e Ingeniería Química; Vol. 3 Núm. 1 (2000); 5-13 1609-7599 1726-2208 reponame:Revistas - Universidad Nacional Mayor de San Marcos instname:Universidad Nacional Mayor de San Marcos instacron:UNMSM |
instname_str |
Universidad Nacional Mayor de San Marcos |
instacron_str |
UNMSM |
institution |
UNMSM |
reponame_str |
Revistas - Universidad Nacional Mayor de San Marcos |
collection |
Revistas - Universidad Nacional Mayor de San Marcos |
repository.name.fl_str_mv |
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repository.mail.fl_str_mv |
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13.927358 |
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La información contenida en este registro es de entera responsabilidad de la institución que gestiona el repositorio institucional donde esta contenido este documento o set de datos. El CONCYTEC no se hace responsable por los contenidos (publicaciones y/o datos) accesibles a través del Repositorio Nacional Digital de Ciencia, Tecnología e Innovación de Acceso Abierto (ALICIA).