Please use this identifier to cite or link to this item:
Type: Artigo de periódico
Title: N-alkylmonoamine Into Crystalline Lamellar Titanium Phenylphosphonate. Intercalation Enthalpies, Gibbs Free Energies And Entropies
Author: Ruiz V.S.O.
Airoldi C.
Abstract: Crystalline lamellar titanium phenylphosphonate was intercalated with H-alkylmonoamines, H3C(CH2)n-NH2 (n=0 to 3), which decomposed on heating in four distinct stages. The lamellar compound was calorimetrically titrated with ethanolic amine solution at 298.15±0.02 K and the enthalpy, Gibbs free energy and entropy were calculated. With the exception of butylamine, the enthalpic values increased with the number of carbon atoms in the amine chain, as -16.20±0.22; -18.70±0.19; -23.70±0.24 and -18.30±0.22 kJ mol-1, from n=0 to 3. The exothermic enthalpic values reflected a favorable energetic process of intercalation, when the solvated ethanol molecules on inorganic matrix are progressively substituted by solute. The negative Gibbs free energy results supported the spontaneity of the reactions and the positive favorable entropic values are in agreement with the increase of solvent molecules in the reaction medium, as the amine becomes bonded to the crystalline lamellar inorganic matrix.
Rights: fechado
Identifier DOI: 
Date Issue: 2003
Appears in Collections:Unicamp - Artigos e Outros Documentos

Files in This Item:
File Description SizeFormat 
2-s2.0-0037289212.pdf125.02 kBAdobe PDFView/Open

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