Published November 2007 | Version v1
Journal article

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.2007.02.010

Additional 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.