Thermophysical properties of fluorine are interest because of its applications in different areas of technology and industry. The computations of thermodynamic properties were performed with the GMA equation of state under critical conditions. The present work reports calculations of density, volumetric, and thermodynamic properties of liquid fluorine on extended ranges of pressure and temperature and the results show that GMA equation of state reproduces the experimental PVT data of fluorine within experimental errors throughout the liquid phase. The calculated results are different only a few percent from the experimental ones.

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