Corpus ID: 98548190

Prediction of the enthalpy of vaporization according to the temperature far from the critical point by the group contribution method with interactions of pure hydrocarbons, simple mixtures and oil fractions

@inproceedings{Rebas2011PredictionOT,
  title={Prediction of the enthalpy of vaporization according to the temperature far from the critical point by the group contribution method with interactions of pure hydrocarbons, simple mixtures and oil fractions},
  author={O. Rebas and H. Zait and N. Skander and E. C. Chitour and Djenane El-Malik},
  year={2011}
}
  • O. Rebas, H. Zait, +2 authors Djenane El-Malik
  • Published 2011
  • Chemistry
  • In this research, we employed a new method to calculate vaporization enthalpy of pure hydrocarbons. This equation is a function of the temperature, far from critical point and was tested for simple mixtures and oil fractions. Comparing values with the literature, the equation established have improved results in term of average standard deviation. We also applied the equation to the oil fractions; it required a characterisation of these complex mixtures. Excellent results are obtained, which… CONTINUE READING
    4 Citations

    References

    SHOWING 1-10 OF 23 REFERENCES
    Universal behavior of the enthalpy of vaporization: an empirical equation
    • 36
    • Highly Influential
    The Principle of Corresponding States
    • 872
    • PDF
    Prediction of the enthalpy of vaporization by the group contribution method
    • 42
    Characterization parameters for petroleum fractions
    • 165
    The principle of corresponding states, J
    • Chem. Phys., 13: 253–261.
    • 1945
    Design Institute of Chemical Engineers
    • Complication of Pure Properties Compound dated.
    • 1995