Please use this identifier to cite or link to this item: http://hdl.handle.net/10553/48574
Title: Thermodynamic study of (alkyl esters plus alpha,omega-alkyl dihalides) I: H-m(E) and V-m(E) for 25 binary mixtures {xCu(-1)H(2u-1)CO(2)C(2)H(5) + (1-x)alpha,omega-ClCH2(CH2)(v-2)CH2Cl}, where u=1 to 5, alpha=1 and v = omega=2 to 6
Other Titles: Thermodynamic study of (alkyl esters + α,ω-alkyl dihalides) I: HmE and VmE for 25 binary mixtures {xCu - 1H2u - 1CO2C2H5 + (1 - X)α,ω-ClCH2(CH2)v - 2CH 2Cl}, where u = 1 to 5, α = 1 and v = ω = 2 to 6
Authors: Ortega, J. 
Marrero, E.
Toledo, F. J. 
Espiau, F. 
UNESCO Clasification: 3303 ingeniería y tecnología químicas
Keywords: Excess-Enthalpies
N-Alkane
Alpha,Omega-Dichloroalkane Plus
Dichloroalkane Plus
Chain-Length, et al
Issue Date: 2005
Publisher: 0021-9614
Journal: Journal of Chemical Thermodynamics 
Abstract: This article presents the experimental data of HmE and VmE, obtained at atmospheric pressure and at a temperature of 298.15 K, for a set of 25 binary mixtures composed of the first 5 ethyl alkanoates (methanoate to pentanoate) and five α,ω-dichloroalkanes (1,2-dichloroethane to 1,6-dichlorohexane). Quantitatively, and with only a few exceptions, small values are obtained for the excess properties and the results imply that specific interactions exist between both types of compounds, with exothermic process for most mixtures, but with the exception of some that contain ethyl methanoate and ethanoate. The change in enthalpies with increasing length of the dichloroalkane chain for the same ester is regular, and also the change in HmE with the acid portion of the ethyl ester. However, the change in excess volumes does not present such a regular variation. A behavioural structural model is established to explain the results of the excess properties. Experimental values of HmE and VmE were correlated, as a function of ester concentration, x with a new expression which uses the so-called active fraction as a variable and which, in turn, is a function of this concentration. The application of two versions of the UNIFAC group contribution models produces no good estimations of HmE. © 2005 Elsevier Ltd. All rights reserved.
URI: http://hdl.handle.net/10553/48574
ISSN: 0021-9614
DOI: 10.1016/j.jct.2005.03.020
Source: Journal Of Chemical Thermodynamics[ISSN 0021-9614],v. 37 (12), p. 1332-1346
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