Please use this identifier to cite or link to this item:
Type: Artigo de periódico
Title: Standard molar enthalpies of formation and lattice energies of 1-methylethyl, n-butyl and 2-methylpropyl ammonium halides
Author: Souza, AG
Melo, AMS
Santos, LCR
Espinola, JGP
Oliveira, SF
Airoldi, C
Abstract: Standard molar enthalpies of formation of 1-methylethyl, (CH3)(2)CHNH3X, n-butyl, CH3(CH2)(3)NH3X and 2-methylpropyl, (CH3)(2)CHCH2NH3X, ammonium halides (X=Cl, Br, I) have been determined by solution-reaction calorimetry at 298.15+/-0.02 K. Heat capacities for solid and liquid phases were determined for the means of differential scanning calorimetry and estimated by gaseous phase through the generalized vibrational assignment method. Starting from the equivalent methyl cation derivative, the molar standard enthalpies of both cations were estimated by a group contribution method. From these values, the lattice energies of the salts have been calculated via a thermochemical cycle. The lattice energies decrease from chloride to iodide for all three series of compounds. Semi-empirical methods were used to determine the thermochemical cation radii. These values depend on the number of carbon atoms in the organic chain and the position of the attached methyl group on the branched carbon chain. (C) 1998 Elsevier Science B.V.
Subject: 1-methylethyl ammonium
n-butyl ammonium
2-methylpropyl ammonium
cation radii
lattice energy
Country: Holanda
Editor: Elsevier Science Bv
Citation: Thermochimica Acta. Elsevier Science Bv, v. 313, n. 2, n. 175, n. 180, 1998.
Rights: fechado
Identifier DOI: 10.1016/S0040-6031(98)00244-5
Date Issue: 1998
Appears in Collections:Unicamp - Artigos e Outros Documentos

Files in This Item:
File Description SizeFormat 
WOS000073292700009.pdf83.23 kBAdobe PDFView/Open

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