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image/svg+xml Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Closed Access logo, derived from PLoS Open Access logo. This version with transparent background. http://commons.wikimedia.org/wiki/File:Closed_Access_logo_transparent.svg Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao The Journal of Chemi...arrow_drop_down
image/svg+xml Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Closed Access logo, derived from PLoS Open Access logo. This version with transparent background. http://commons.wikimedia.org/wiki/File:Closed_Access_logo_transparent.svg Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao
The Journal of Chemical Thermodynamics
Article . 2013 . Peer-reviewed
License: Elsevier TDM
Data sources: Crossref
image/svg+xml Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Closed Access logo, derived from PLoS Open Access logo. This version with transparent background. http://commons.wikimedia.org/wiki/File:Closed_Access_logo_transparent.svg Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao
Hal
Article . 2013
Data sources: Hal
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Excess properties and vapour pressure of 2-diethylaminoethylamine + cyclohexane

Authors: Khimeche, Kamel; Djellouli, Fayrouz; Dahmani, Abdallah; Mokbel, Ilham;

Excess properties and vapour pressure of 2-diethylaminoethylamine + cyclohexane

Abstract

The vapour pressures of liquid (2-diethylaminoethylamine (2-DEEA) + cyclohexane) mixtures were measured by a static method between (T = 273.15 and T = 363.15) K at 10 K intervals. The excess molar enthalpies H-E at 303.15 K were also measured. The molar excess Gibbs energies G(E) were obtained with Barker's method and fitted to the Redlich-Kister equation. The Wilson equation was also used. Deviations between experimental and predicted G(E) and H-E, by using DISQUAC model, were evaluated. The proximity effect of N atoms produces a decrease of the interactional parameters.

Keywords

N-HEPTANE, NORMAL ALKANE MIXTURES, [CHIM.ANAL] Chemical Sciences/Analytical chemistry, PREDICTION, Diamines, BINARY-MIXTURES, MODEL, [CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistry, (Vapour plus liquid) equilibria, Cyclohexane, MODIFIED UNIFAC, Disquac model, Excess functions, THERMODYNAMIC PROPERTIES, LIQUID EQUILIBRIA, ENTHALPIES, TERTIARY-AMINES

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
0
Average
Average
Average
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