Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/78412
Type: Artigo de periódico
Title: Calorimetric study of ethyleneurea, ethylenethiourea and propyleneurea cadmium chloride adducts
Author: de Farias, RF
Airoldi, C
Abstract: Adducts of the general formula CdCl2. nL [n = 1 and 2; L = ethyleneurea (eu), ethylenethiourea (etu) and propyleneurea (pu)] were synthesized by a solid state route and characterized by elemental analysis, infrared spectroscopy, and reaction solution calorimetry. The infrared results showed that eu and pu coordinate through carbonylic oxygen atoms, whereas etu uses the nitrogen as coordinating site. The standard molar reaction enthalpy in condensed phase: CdCl2(c) + nL(c) = CdCl2. nL(c); Delta H-r(m)0, were obtained from reaction-solution calorimetry, to give the following values for mono and bisadducts: -20.0 +/- 0.1; -19.9 +/- 0.1; -13.3 +/- 0.1 and -38.6 +/- 0.1; -56.9 +/- 0.1; -17.0 +/- 0.1 kJ mol(-1) for eu, etu and pu, respectively. The values of decomposition (Delta H-D(m)theta) and lattice enthalpy (Delta H-M(m)theta) as well as the mean cadmium-ligand bond dissociation enthalpy, D (Cd-L), were calculated for all adducts. (C) 2001 Elsevier Science B.V. All rights reserved.
Subject: adducts
cadmium chloride
calorimetry
amides
Country: Holanda
Editor: Elsevier Science Bv
Rights: fechado
Identifier DOI: 10.1016/S0040-6031(01)00586-X
Date Issue: 2001
Appears in Collections:Unicamp - Artigos e Outros Documentos

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