Published November 2011 | Version v1
Journal article

Application of the extended real associated solution (ERAS) theory to excess molar enthalpies of benzaldehyde + 1-alkanols (C1 to C5) at T = 298.15 K

  • 1. Department of Physical Chemistry, Faculty of Chemistry, University of Bu-Ali Sina, Hamedan 65174 (Iran, Islamic Republic of)

Description

Highlights: → Enthalpy of binary mixtures of {benzaldehyde + 1-alkanols} (C1 to C5) determined. → Excess molar enthalpy, partial molar enthalpy, and intermolecular interaction functions were calculated. → Excess molar enthalpy was correlated as a function of mole fraction by using the Redlich-Kister equation. → The experimental results have been used to test the applicability of the ERAS-model, Wilson and NRTL equations. - Abstract: This paper reports excess molar enthalpies, HmE, for the binary mixtures of {1-alkanols (2), namely, {methanol, ethanol, 1-propanol, 1-butanol, and 1-pentanol} with benzaldehyde (1)} at T = 298.15 K at ambient pressure over a whole range of mole fraction. The sign of HmE for all systems are positive and the magnitude of HmE values with increasing of chain length, increase. The Redlich-Kister polynomial equation was used to correlate HmE. The excess partial molar enthalpies of benzaldehyde, Hm,1E, excess partial molar enthalpies of 1-alkanols (C1 to C5), Hm,2E, and excess partial molar enthalpies at infinite dilution, Hm,iE,0, are calculated according to experimental excess molar enthalpies and Redlich-Kister polynomial equation. The extracted date were used to evaluated the so-called intermolecular interaction functions ∂Hm,iE/∂xi and ∂Hm,iE/∂xj in terms of enthalpy. The ERAS, Wilson and NRTL models have been applied for describing the HmE.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jct.2011.05.014

Additional details

Identifiers

DOI
10.1016/j.jct.2011.05.014;
PII
S0021-9614(11)00160-1;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
43
Journal Issue
11
Journal Page Range
p. 1597-1603
ISSN
0021-9614
CODEN
JCTDAF

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
43055113
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Descriptors DEI
AUGMENTATION; BENZALDEHYDE; BINARY MIXTURES; BUTANOLS; ENTHALPY; EQUATIONS; INTERACTIONS; POLYNOMIALS; PROPANOLS; SOLUTIONS
Descriptors DEC
ALCOHOLS; ALDEHYDES; DISPERSIONS; FUNCTIONS; HOMOGENEOUS MIXTURES; HYDROXY COMPOUNDS; MIXTURES; ORGANIC COMPOUNDS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES

Optional Information

Copyright
Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.