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Description of cyclopropane with Backone equation of state

  • Structure of Matter and Quantum Chemistry
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Abstract

This paper aims to accurately describe the thermodynamic properties of Cyclopropane with a molecular based BACKONE equation of state. The parameters of the BACKONE equation of state found by fitting to experimental vapor pressures and liquid densities are the characteristic temperature T 0, characteristic density ρ0, anisotropy factor α, and reduced quadrupolar moment Q*2. The values of these parameters are 393.9583 K, 6.076139 mol/L, 1.295445, and 0.699483, respectively. The average absolute deviation between experimental values and those derived from BACKONE EOS is 0.29% for vapor pressures, 0.75% for saturated liquid densities. The prediction power of the BACKONE equation of state are investigated. It is shown that the uncertainties of values derived from the BACKONE equation of state are within 0.90% for isobaric densities in the liquid phase and 2.0% for enthalpy of evaporation.

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Authors and Affiliations

  1. Heat Engineering Department, Hanoi University of Science and Technology, Hanoi, Vietnam

    Ngoc Anh Lai & Thai Son Pham

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  1. Ngoc Anh Lai
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  2. Thai Son Pham
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Correspondence to Ngoc Anh Lai.

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Lai, N.A., Pham, T.S. Description of cyclopropane with Backone equation of state. Russ. J. Phys. Chem. 88, 978–983 (2014). https://doi.org/10.1134/S003602441406020X

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  • DOI: https://doi.org/10.1134/S003602441406020X

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