dc.creatorAIROLDI, C
dc.creatorROCA, S
dc.date1993
dc.dateAUG
dc.date2014-12-16T11:31:45Z
dc.date2015-11-26T17:49:44Z
dc.date2014-12-16T11:31:45Z
dc.date2015-11-26T17:49:44Z
dc.date.accessioned2018-03-29T00:32:51Z
dc.date.available2018-03-29T00:32:51Z
dc.identifierJournal Of Solution Chemistry. Plenum Publ Corp, v. 22, n. 8, n. 707, n. 713, 1993.
dc.identifier0095-9782
dc.identifierWOS:A1993LU45100003
dc.identifier10.1007/BF00647410
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/74534
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/74534
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/74534
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1289469
dc.descriptionThe molar enthalpies of solution at infinite dilution of methyl-, ethyl-, n-butyl- and n-pentylacetate, and ethylpropionate, ethylbutanoate and ethylhexanoate were obtained by means of calorimetric determinations in 1,2-dichloroethane and n-hexane. From these values and the standard molar enthalpy of vaporization, the standard molar enthalpy of solvation of these esters in both solvents were calculated. These calculated values are shown to correlate with the number of methylene groups in the esters.
dc.description22
dc.description8
dc.description707
dc.description713
dc.languageen
dc.publisherPlenum Publ Corp
dc.publisherNew York
dc.relationJournal Of Solution Chemistry
dc.relationJ. Solut. Chem.
dc.rightsfechado
dc.sourceWeb of Science
dc.subjectENTHALPY OF SOLUTION
dc.subjectENTHALPY OF SOLVATION
dc.subjectALIPHATIC ESTERS
dc.subjectNONAQUEOUS SOLUTION
dc.subject1,2-DICHLOROETHANE
dc.subjectN-HEXANE
dc.subjectThermodynamic Properties
dc.subjectExcess-enthalpies
dc.subjectMethyl Alkanoate
dc.subject298.15-k
dc.subjectWater
dc.subjectSolvents
dc.subjectAcetate
dc.subjectPentane
dc.subjectVolumes
dc.titleSTANDARD MOLAR ENTHALPIES OF SOLVATION OF ALIPHATIC ESTERS IN 1,2-DICHLOROETHANE AND N-HEXANE
dc.typeArtículos de revistas


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