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Liquid−Liquid Equilibria for Monoethylene Glycol + Hexane and 2,2,4-Trimethylpentane, Water + Hexane and 2,2,4-Trimethylpentane, Monoethylene Glycol + Water + Hexane, and Monoethylene Glycol + Water + 2,2,4-Trimethylpentane in the Temperature Range between T = 283.15 K and T = 323.15 K

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Université Claude Bernard Lyon1, UMR 5180, Laboratoire “Thermodynamique Analyse et Procédés”, 43 bd du 11 Novembre 1918, 69622 Villeurbanne, France, Sté TOTAL, 2 place de la Coupole-La Défense 6, 92078 Paris La Défense Cedex, France, and UMR 6114, Département de Chimie, Faculté des Sciences de Luminy, 163 av. de Luminy, 13288 Marseille Cedex 9, France
* To whom correspondence should be addressed. E-mail: [email protected]
†Université Claude Bernard Lyon1.
‡Sté TOTAL.
§Faculté des Sciences de Luminy.
Cite this: J. Chem. Eng. Data 2010, 55, 4, 1468–1472
Publication Date (Web):March 12, 2010
https://doi.org/10.1021/je900295u
Copyright © 2010 American Chemical Society

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    Abstract

    The authors declare that data presented in the article entitled “Liquid−Liquid Equilibria for Monoethylene Glycol + Water + Alkane Systems in the Range (273 to 313) K and Atmospheric Pressure” [ J. Chem. Eng. Data 2004, 49, 1577−1580] are completely erroneous. In the present study, the authors report new solubility data for two of the eight ternary systems mentioned in the previously cited article: monoethylene glycol (MEG) + water + n-hexane/2,2,4-trimethylpentane. The experimental protocol was first validated by studying the liquid−liquid equilibria of four binary mixtures, MEG + n-hexane/2,2,4-trimethylpentane and water + n-hexane/2,2,4-trimethylpentane, under atmospheric pressure at T = 283.15 K, T = 303.15 K, and T = 323.15 K. The experimental results have been compared with the available literature data, and a good agreement has been found.

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