Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/71671
Type: Artigo de periódico
Title: Scales of basicity based on thermochemical data of adducts
Author: de Farias, RF
Airoldi, C
Abstract: Using the values of standard molar enthalpy of reaction for dimethylethyleneurea (dmeu), dimethylformamide (dmf), dimethylacetamide (dma), tetramethylurea (tmu), hexamethylphosphoramide (hmpa) and pyridine (py) with the acids BF3, SbCl5, ZnCl2 and AsCl3, it is shown that, in terms of acid-base behaviour, ZnCl2 is closer to BF3, which differs from SbCl5. Furthermore, the equation -Delta(r)H(m) (ZnCl2) = -[1.26.Delta(r)H(m)(BF3)]-56.99 correlates with the standard molar enthalpy of reaction for the same set of molecules with ZnCl2 and BF3. A similar equation was obtained to estimate the enthalpy of reaction with AsCl3: -Delta(r)H(m)(AsCl3) = -[4.12.Delta(r)H(m)(BF3)]-417.82. It is also shown that, for hmpa and tmu, sterical hindrance is a prominent factor that influences the coordination chemistry of the acidic centres, whose deviation from the linearity can be considered as a measure for the steric contribution to Delta(r)H(m).
Subject: acid-base interaction
adduct
scale of basicity
thermochemistry
Country: Holanda
Editor: Kluwer Academic Publ
Rights: fechado
Identifier DOI: 10.1023/A:1014340401869
Date Issue: 2002
Appears in Collections:Unicamp - Artigos e Outros Documentos

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