Published June 2014 | Version v1
Journal article

Experimental and predicted data of excess molar enthalpies and excess molar volumes for the ternary system (1,3-dichlorobenzene + benzene + 1-chlorohexane) at T = 298.15 K

  • 1. Departamento de Física Aplicada, Facultad de Física, Universidade de Santiago, Campus Universitario Sur, E-15782 Santiago de Compostela (Spain)
  • 2. Departamento de Física Aplicada, Facultade de Ciencias, Universidade de Vigo, Campus Lagoas-Marcosende, E-36200 Vigo (Spain)

Description

Graphical abstract: - Highlights: • Experimental enthalpy and densitiy for the mixture 1,3-dichlorobenzene + benzene + 1-chlorohexane were measured. • The excess molar volumes were calculated from the densities of the pure liquids and their mixtures. • The Cibulka equation was used to correlate the ternary contribution of the excess molar properties. • The experimental data were used to test several empirical equations. - Abstract: Experimental excess molar enthalpies, densities and excess molar volumes for the ternary system {x1 1,3-dichlorobenzene + x2 benzene + (1 − x1 − x2) 1-chlorohexane} have been determined at the temperature of 298.15 K and atmospheric pressure. Values of excess molar enthalpies were measured using a Calvet microcalorimeter, and excess molar volumes were determined from the densities of the pure liquids and mixtures, using a vibrating-tube densimeter. The results were fitted by means of different variable degree polynomials. Smooth representations of the results are presented and used to construct constant contours of excess molar enthalpy and excess molar volume on Roozeboom diagrams. Several empirical expressions that have been suggested for use with parameters and predicting excess properties of ternary mixtures from the experimental binary data were tested

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jct.2013.12.024

Additional details

Identifiers

DOI
10.1016/j.jct.2013.12.024;
PII
S0021-9614(13)00489-8;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
73
Journal Page Range
p. 190-196
ISSN
0021-9614
CODEN
JCTDAF

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
46033396
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Descriptors DEI
BENZENE; DENSITY; ENTHALPY; LIQUIDS; MIXTURES; POLYNOMIALS
Descriptors DEC
AROMATICS; DISPERSIONS; FLUIDS; FUNCTIONS; HYDROCARBONS; ORGANIC COMPOUNDS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES

Optional Information

Copyright
Copyright (c) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.