Published August 2008 | Version v1
Journal article

Standard molar enthalpies of formation of zinc(II) β-diketonates and monothio-β-diketonates

  • 1. Centro de Investigacao em Quimica, Departamento de Quimica, Faculdade de Ciencias, Universidade do Porto, Rua do Campo Alegre, 687, P-4169-007 Porto (Portugal)
  • 2. Faculty of Chemistry, Wroclaw University, 14, F. Joliot-Curie, 50-383 Wroclaw (Poland)

Description

The standard (p0 = 0.1 MPa) molar enthalpies of formation of crystalline bis(dibenzoylmethanate)zinc(II), Zn(DBM)2, diaquobis(thenoyltrifluoroacetonate)zinc(II), Zn(TTFA)2(H2O)2, bis(monothiodibenzoylmethanate)zinc(II), Zn(HDBMS)2, and bis(monothio-thenoyltrifluoroacetonate)zinc(II), Zn(HTTFAS)2, were determined, at T = 298.15 K, by high precision solution-reaction calorimetry. The standard molar enthalpy of dehydration of the diaquobis(thenoyltrifluoroacetonate)zinc(II), Zn(TTFA)2(H2O)2, complex was measured by high-temperature Calvet microcalorimetry. From the standard molar enthalpies of formation of the complexes in the gaseous state, the mean molar dissociation enthalpies zinc(II)-ligand, (Zn-L), were derived

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jct.2008.03.006

Additional details

Identifiers

DOI
10.1016/j.jct.2008.03.006;
PII
S0021-9614(08)00062-1;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
40
Journal Issue
8
Journal Page Range
p. 1318-1324
ISSN
0021-9614
CODEN
JCTDAF

Optional Information

Copyright
Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.