Por favor, use este identificador para citar o enlazar este ítem: http://hdl.handle.net/10259/8227
Título
Heat Capacity Behavior and Structure of Alkan-1-ol/Alkylbenzoate Binary Solvents
Autor
Publicado en
The Journal of Physical Chemistry B. 2012, V. 116, n. 32, p. 9768–9775
Editorial
American Chemical Society
Fecha de publicación
2012-08
ISSN
1520-6106
DOI
10.1021/jp302934b
Abstract
Heat capacities for the binary mixtures of methanol with (C1–C4) alkylbenzoates and methylbenzoate with (C1–C11) alkan-1-ols have been measured over the whole composition range at 298.15 K under atmospheric pressure. From the experimental measurements, the derived excess molar heat capacities and partial excess molar heat capacities at infinite dilution have been calculated. A Redlich–Kister-type equation was fitted to these data, and the fitting parameters and standard deviations have been evaluated. Likewise, the IR spectra for the same systems have been recorded as a function of composition. The sets of experimental data gathered contribute to shed light onto the solvent structure and the underlying molecular interactions between the mixture constituents. The conclusions drawn have been established in terms of solute–solvent and solvent–solvent interactions and the ensuing structural effects between the solvent constituents.
Palabras clave
Alcohols
Heat capacity
Mixtures
Organic compounds
Solvents
Materia
Química física
Chemistry, Physical and theoretical
Versión del editor
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