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
Creators
- 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.2011.05.014Additional 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.