Identificador persistente para citar o vincular este elemento:
http://hdl.handle.net/10553/48886
Campo DC | Valor | idioma |
---|---|---|
dc.contributor.author | García, Begoña | en_US |
dc.contributor.author | Alcalde, Rafael | en_US |
dc.contributor.author | Leal, José M. | en_US |
dc.contributor.author | Trenzado, José L. | en_US |
dc.date.accessioned | 2018-11-24T01:51:03Z | - |
dc.date.available | 2018-11-24T01:51:03Z | - |
dc.date.issued | 1997 | en_US |
dc.identifier.issn | 0894-3230 | en_US |
dc.identifier.uri | http://hdl.handle.net/10553/48886 | - |
dc.description.abstract | Densities were measured for the N‐methylformamide–(C1–C10)alkan‐1‐ol and N,N‐dimethylformamide–(C1–C10)alkan‐1‐ol solvent mixtures at 298·15 K over the whole miscibility range (0<X1<1). The excess volumes (VE), which are discussed in terms of intermolecular interactions, are negative for the mixtures with the smallest alkanols in the series and increase with increase in the chain length. Comparison with other amide–alcohol mixtures previously investigated (formamide and pyrrolidin‐2‐one) indicates that the excess volumes are strongly influenced by the size of the alcohol and to a lesser extent by the nature of the amide. In contrast with the amide–water system, neither the amide size nor its degree of substitution plays an important role in the amide–alcohol systems investigated. | en_US |
dc.language | eng | en_US |
dc.publisher | 0894-3230 | - |
dc.relation.ispartof | Journal of Physical Organic Chemistry | en_US |
dc.source | Journal of Physical Organic Chemistry [ISSN 0894-3230], v. 10, p. 138-144 | en_US |
dc.subject | Investigación | en_US |
dc.subject.other | Amide–alcohol solvent systems | en_US |
dc.subject.other | Densities | en_US |
dc.subject.other | Volumetric behaviour | en_US |
dc.title | Volumetric behaviour of n-methylformamide-(c1-c10)alkan-1-ol and N,N-dimethylformamide-(c1-c10)alkan-1-ol solvent systems | en_US |
dc.type | info:eu-repo/semantics/Article | es |
dc.type | Article | es |
dc.identifier.doi | 10.1002/(SICI)1099-1395(199703)10:3<138::AID-POC872>3.0.CO;2-D | en_US |
dc.identifier.scopus | 0002331542 | - |
dc.identifier.isi | A1997XF14800002 | |
dc.contributor.authorscopusid | 23113399400 | - |
dc.contributor.authorscopusid | 57204665125 | - |
dc.contributor.authorscopusid | 24547015200 | - |
dc.contributor.authorscopusid | 6602495462 | - |
dc.description.lastpage | 144 | - |
dc.description.firstpage | 138 | - |
dc.relation.volume | 10 | - |
dc.investigacion | Ciencias | en_US |
dc.type2 | Artículo | en_US |
dc.contributor.daisngid | 273235 | |
dc.contributor.daisngid | 9153108 | |
dc.contributor.daisngid | 74944 | |
dc.contributor.daisngid | 2373764 | |
dc.utils.revision | Sí | en_US |
dc.contributor.wosstandard | WOS:Garcia, B | |
dc.contributor.wosstandard | WOS:Alcalde, R | |
dc.contributor.wosstandard | WOS:Leal, JM | |
dc.contributor.wosstandard | WOS:Trenzado, JL | |
dc.date.coverdate | Marzo 1997 | |
dc.identifier.ulpgc | Sí | es |
dc.description.jcr | 1,118 | |
dc.description.jcrq | Q3 | |
dc.description.scie | SCIE | |
item.grantfulltext | none | - |
item.fulltext | Sin texto completo | - |
crisitem.author.dept | GIR Termofísica de Líquidos y Calorimetría | - |
crisitem.author.dept | Departamento de Física | - |
crisitem.author.orcid | 0000-0001-9858-1453 | - |
crisitem.author.parentorg | Departamento de Física | - |
crisitem.author.fullName | Trenzado Diepa, José Luis | - |
Colección: | Artículos |
Citas SCOPUSTM
20
actualizado el 17-nov-2024
Citas de WEB OF SCIENCETM
Citations
20
actualizado el 17-nov-2024
Visitas
82
actualizado el 07-sep-2024
Google ScholarTM
Verifica
Altmetric
Comparte
Exporta metadatos
Los elementos en ULPGC accedaCRIS están protegidos por derechos de autor con todos los derechos reservados, a menos que se indique lo contrario.