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.2008.03.006Additional 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
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 40016670
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- CALORIMETRY; CARBOXYLIC ACID SALTS; DEHYDRATION; DISSOCIATION; FORMATION HEAT; LIGANDS; PRESSURE RANGE KILO PA; SOLUTIONS; TEMPERATURE RANGE 0273-0400 K; WATER; ZINC COMPLEXES
- Descriptors DEC
- COMPLEXES; DISPERSIONS; ENTHALPY; HOMOGENEOUS MIXTURES; HYDROGEN COMPOUNDS; MIXTURES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; PRESSURE RANGE; REACTION HEAT; TEMPERATURE RANGE; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.