Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/57461
Type: Artigo de periódico
Title: Crystalline calcium phenylphosphonate-thermodynamic data on N-alkylmonoamine intercalations
Author: Lima, CBA
Airoldi, C
Abstract: Lamellar crystalline calcium phenylphosphonate, as anhydrous Ca(HO3PC6H5)(2) and hydrated Ca(HO3PC6H5)(2).2H(2)O compounds, were used as hosts for intercalation of polar n-alkylmonoamine molecules of the general formula CH3(CH2)(n)NH2 (n = 0-4, 7) in water or 1,2-dichloroethane. An increase in the interlayer distance was observed. The exothermic enthalpic values for intercalation increased with the number of carbon atoms and with increasing concentration of the amines. The intercalation followed by a titration procedure in the solid/liquid interface with Ca(HO3PC6H5)(2).2H(2)O and Ca(HO3PC6H5)(2) gave the enthalpy/number of carbons correlations: Delta(int)H = -(1.74 +/- 0.43)-(1.30 +/- 0.13)n(c) and Delta(int)H = - (4.15 +/- 0.15)-(1.07 +/- 0.03)n(c) for water and 1,2-dichloroethane, respectively. A similar correlation Delta(int)H = -(4.27 +/- 0.80)-(1.85 +/- 0.21)n(c) was obtained in water by using the ampoule breaking procedure for Ca(HO3PC6H5)(2).2H(2)O. The increase in exothermic enthalpic values with the increase in n-aliphatic carbon atoms is more pronounced for the anhydrous compound and also when using the ampoule breaking procedure. The Gibbs free energies are negative. Positive entropic values favor intercalation in these systems. (C) 2002 Elsevier Science B.V. All rights reserved.
Subject: calorimetry
phenylphosphonate
N-alkylmonoamine
intercalation
Country: Holanda
Editor: Elsevier Science Bv
Rights: fechado
Identifier DOI: 10.1016/S0040-6031(02)00480-X
Date Issue: 2003
Appears in Collections:Unicamp - Artigos e Outros Documentos

Files in This Item:
File Description SizeFormat 
WOS000182494100006.pdf106.79 kBAdobe PDFView/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.