PERFLUOROHEXANE
PERFLUOROHEXANE provides high accuracy thermodynamic properties for Perfluorohexane (C6F12, FC72, tetradecafluorohexane, MW=338.04 g/gmole, CAS#=355-42-0) using the Fundamental Equation of State presented in:
Kehui Gao, Eric W. Lemmon, Andreas Koester, Monika Thol, Jiangtao Wu
Equations of State for the Thermodynamic Properties of Three Perfluorocarbons: n-Perfluorobutane, n-Perfluoropentane, and n-Perfluorohexane
Ind. Eng. Chem. Res. (2021) 60 (47): 17207-17227. https://doi.org/10.1021/acs.iecr.1c02969
The correlation is implemented for temperatures in the range between 187.07 K and 450 K and for pressures less than 40 MPa.
Values of specific enthalpy and entropy are referred to 0 for saturated liquid at the normal boiling point (330.27 K).
Transport properties for the gas phase are based on data from REFPROP
Transport properties for the liquid phase are estimated using data from the manufacturer.
Surface Tension data are from:
A. Mulero and I. Cachadiņa
Recommended Correlations for the Surface Tension of Several Fluids Included in the REFPROP Program
Journal of Physical and Chemical Reference Data 43, 023104 (2014);
Note: additional property data for this fluid in the liquid state are provided by incompressible fluid Fluorinert_FC72