Thermodynamic properties of (an ester + an alkane). XVIII. Experimental HmEandVmE values for (an alkyl butanoate + an alkane) at T = 318.15 K
- 1. Laboratorio de Termodinamica y Fisicoquimica de Fluidos, Parque Cientifico-Tecnologico, Campus Universitario de Tafira, Universidad de Las Palmas de Gran Canaria, 35071 Las Palmas de Gran Canaria (Spain)
Description
This work presents the experimental values of HmEandVmE obtained at a temperature of 318.15 K and atmospheric pressure for a group of 24 binary mixtures comprised of the first four alkyl butanoates (methyl to butyl) with six odd alkanes, from heptane to heptadecane. All the mixtures are endothermic, and present a regular increase in HmE with the molecular weight of the saturated hydrocarbon, while, for a same alkane, the enthalpic effects diminish with increasing alcoholic chain of the butanoate. The variation in VmE occurs in the same direction. In this paper the structural behaviour of these systems and the influence of temperature on excess properties are analysed. Experimental data are correlated with a suitable polynomial equation which is given as a function of concentration and temperature, that permits a simultaneous correlation to be established with other properties of the mixture, such as (vapour + liquid) equilibria; and acceptable results are obtained. Finally, an estimation of HmE is made with two known versions of the UNIFAC model. In the version by Dang and Tassios [J. Dang, D.P. Tassios, Ind. Eng. Chem. Process Des. Dev. 25 (1986) 22-31.], a method is proposed that considers the interaction parameters as a function of the butanoate alkanolic chain. The estimations obtained for HmE are good
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2007.02.010Additional details
Identifiers
- DOI
- 10.1016/j.jct.2007.02.010;
- PII
- S0021-9614(07)00044-4;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 39
- Journal Issue
- 11
- Journal Page Range
- p. 1514-1529
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39060481
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- ATMOSPHERIC PRESSURE; BINARY MIXTURES; CORRELATIONS; ENTHALPY; EQUILIBRIUM; ESTERS; EXPERIMENTAL DATA; HEPTANE; LIQUIDS; MOLECULAR WEIGHT; POLYNOMIALS; TEMPERATURE DEPENDENCE; TEMPERATURE RANGE 0273-0400 K; VAPORS
- Descriptors DEC
- ALKANES; DATA; DISPERSIONS; FLUIDS; FUNCTIONS; GASES; HYDROCARBONS; INFORMATION; MIXTURES; NUMERICAL DATA; ORGANIC COMPOUNDS; PHYSICAL PROPERTIES; TEMPERATURE RANGE; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2007 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.