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Correlation and prediction of dense fluid transport coefficients. V. Aromatic hydrocarbons

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Abstract

A previously described method, based on consideration of hard-sphere theory, is used for the simultaneous correlation of the coefficients of self-diffusion, viscosity, and thermal conductivity for benzene, toluene, o-, m-, and p-xylene, mesitylene, and ethylbenzene in excellent agreement with experiment, over extended temperature and pressure ranges. Values are given for the roughness factors R D , R η, and R λ, and the characteristic volume, V 0, is expressed as a function of both carbon number and temperature.

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Authors and Affiliations

  1. Chemical Engineering Department, Aristotle University, GR54006, Thessaloniki, Greece

    M. J. Assael

  2. Chemistry Department, University of Glasgow, G12 8QQ, Glasgow, UK

    J. H. Dymond & P. M. Patterson

Authors
  1. M. J. Assael
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  2. J. H. Dymond
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  3. P. M. Patterson
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Assael, M.J., Dymond, J.H. & Patterson, P.M. Correlation and prediction of dense fluid transport coefficients. V. Aromatic hydrocarbons. Int J Thermophys 13, 895–905 (1992). https://doi.org/10.1007/BF00503914

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  • DOI: https://doi.org/10.1007/BF00503914

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