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Vapor–Liquid Equilibrium and Excess Enthalpy Data for Systems Containing N,N-Dimethylacetamide

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LTP (Laboratory for Thermophysical Properties) GmbH, Associate Institute at the University of Oldenburg, Marie-Curie-Straße 10, D-26129 Oldenburg, Germany
DDBST (Dortmund Data Bank Software & Separation Technology) GmbH, Marie-Curie-Straße 10, D-26129 Oldenburg, Germany
*E-mail: [email protected]. Tel.: +49 441 36 11 19 0.
Cite this: J. Chem. Eng. Data 2017, 62, 9, 2776–2786
Publication Date (Web):August 8, 2017
https://doi.org/10.1021/acs.jced.7b00119
Copyright © 2017 American Chemical Society

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    Abstract

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    Isothermal Px vapor–liquid equilibrium and excess enthalpy (HE) data were experimentally determined for the 10 binary systems hexane, heptane, 1-octene, benzene, toluene, ethanol, methanol, ethyl acetate, dibutyl ether, and dichloromethane with N,N- dimethylacetamide using the static synthetic method and isothermal flow calorimetry, respectively. The experimental data from this work together with data taken from literature were used for the extension of the group contribution method Modified UNIFAC (Dortmund).

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    Cited By

    This article is cited by 1 publications.

    1. Yichun Dong, Ruisong Zhu, Yanyan Guo, Zhigang Lei. A United Chemical Thermodynamic Model: COSMO-UNIFAC. Industrial & Engineering Chemistry Research 2018, 57 (46) , 15954-15958. https://doi.org/10.1021/acs.iecr.8b04870

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