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Transferable Potentials for Phase Equilibria. 6. United-Atom Description for Ethers, Glycols, Ketones, and Aldehydes

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    Transferable Potentials for Phase Equilibria. 6. United-Atom Description for Ethers, Glycols, Ketones, and Aldehydes
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    Departments of Chemistry and of Chemical Engineering and Material Science, University of Minnesota, 207 Pleasant Street SE, Minneapolis, Minnesota 55455-0431, Department of Chemical Engineering and Materials Science, Wayne State University, 5050 Anthony Wayne Drive, Detroit, Michigan 48202-3902
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    The Journal of Physical Chemistry B

    Cite this: J. Phys. Chem. B 2004, 108, 45, 17596–17605
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    https://doi.org/10.1021/jp049459w
    Published October 16, 2004
    Copyright © 2004 American Chemical Society
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    Abstract

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    The extension of the transferable potentials for phase equilibria−united atom (TraPPE−UA) force field to the ether, glycol, ketone, and aldehyde functionalities is presented. New parameters for the ether oxygen, the carbonyl carbon (ketones), the carbonyl methine (aldehydes), and a special intramolecular hydrogen-bond term were fitted to the vapor−liquid coexistence curves for selected one-component systems. Coupled−decoupled configurational bias Monte Carlo simulations in the Gibbs or grand canonical ensemble were used to compute the vapor−liquid coexistence curves for the neat systems of dimethyl ether, ethyl methyl ether, diethyl ether, dipropyl ether, diisopropyl ether, methyl tert-butyl ether, 1,2-ethanediol, 2-methoxyethan-1-ol, 1,2-dimethoxyethane, 1,3-propanediol, acetone, 2-pentanone, 2-octanone, acetaldehyde, pentanal, and octanal. Additional simulations were performed for the binary mixtures of diethyl ether + ethanol and acetone + hexane. Excellent agreement with experimental results was found with the mean unsigned errors being less than 1% for the critical temperatures and about 3% (ethers) and 1% (other) for the normal boiling temperatures. For the mixture of acetone + hexane at 328.15 K, a positive pressure azeotrope was found with = 0.71 in satisfactory agreement with the experimental result of 0.64. Additionally, the structures of hydrogen-bonded aggregates were investigated for 1,2-ethanediol and 2-methoxyethan-1-ol, where the average hydrogen-bond energies were found to be about −20 and −14 kJ mol-1 for inter- and intramolecular hydrogen bonds, respectively.

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    †

     University of Minnesota.

    ‡

     Wayne State University.

    *

     Corresponding author. E-mail:  [email protected].

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    The numerical data for the saturated vapor and liquid densities and saturated vapor pressures for neat systems are listed in Tables 5 and 6. The numerical data for the vapor and liquid-phase compositions for the two binary systems are listed in Tables 7 and 8. This material is available free of charge via the Internet at http://pubs.acs.org.

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    The Journal of Physical Chemistry B

    Cite this: J. Phys. Chem. B 2004, 108, 45, 17596–17605
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    https://doi.org/10.1021/jp049459w
    Published October 16, 2004
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