Isothermal Properties for Carbon dioxide

The following adjustments were made to the specified data range:

Fluid Data

Isothermal Data for T = 0.0000 C

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Auxiliary Data

Reference States, IIR Convention

Additional fluid properties

References and Notes

Equation of state

Span, R.; Wagner, W., A New Equation of State for Carbon Dioxide Covering the Fluid Region from the Triple-Point Temperature to 1100 K at Pressures up to 800 MPa, J. Phys. Chem. Ref. Data, 1996, 25, 6, 1509-1596, https://doi.org/10.1063/1.555991 . [all data]

Span, R. and Wagner, W., "A New Equation of State for Carbon Dioxide Covering the Fluid Region from the Triple-Point Temperature to 1100 K at Pressures up to 800 MPa," J. Phys. Chem. Ref. Data, 25(6):1509-1596, 1996.

The estimated uncertainties at pressures up to 30 MPa and temperatures up to 523 K range from 0.03% to 0.05% in density, 0.03% (in the vapor) to 1% in the speed of sound (0.5% in the liquid) and 0.15% (in the vapor) to 1.5% (in the liquid) in heat capacity. Special interest has been focused on the description of the critical region and the extrapolation behavior of the formulation (to the limits of chemical stability).

Auxillary model, Cp0

Span, R. and Wagner, W., 1996.

Auxillary model, PX0

Span, R. and Wagner, W., 1996.

Viscosity

Laesecke, A.; Muzny, C.D., Reference Correlation for the Viscosity of Carbon Dioxide, J. Phys. Chem. Ref. Data, 2017, 46, 1, 013107, https://doi.org/10.1063/1.4977429 . [all data]

Thermal conductivity

Huber, M.L.; Sykioti, E.A.; Assael, M.J.; Perkins, R.A., Reference Correlation of the Thermal Conductivity of Carbon Dioxide from the Triple Point to 1100 K and up to 200 MPa, J. Phys. Chem. Ref. Data, 2016, 45, 1, 013102, https://doi.org/10.1063/1.4940892 . [all data]

Huber, M.L., Sykioti, E.A., Assael, M.J., and Perkins, R.A., "Reference Correlation of the Thermal Conductivity of Carbon Dioxide from the Triple Point to 1100 K and up to 200 MPa," J. Phys. Chem. Ref. Data, 45, 013102, 2016.

The overall uncertainty (at the 95% confidence level) of the proposed correlation varies depending on the state point from a low of 1% at very low pressures below 0.1 MPa between 300 K and 700 K, to 5% at the higher pressures of the range of validity.

Auxillary model, the thermal conductivity critical enhancement

Huber, M.L., Sykioti, E.A., Assael, M.J., and Perkins, R.A., "Reference Correlation of the Thermal Conductivity of Carbon Dioxide from the Triple Point to 1100 K and up to 200 MPa," J. Phys. Chem. Ref. Data, 45, 013102, 2016.

Surface tension

Mulero, A.; Cachadiña, I.; Parra, M.I., Recommended Correlations for the Surface Tension of Common Fluids, J. Phys. Chem. Ref. Data, 2012, 41, 4, 043105, https://doi.org/10.1063/1.4768782 . [all data]

Dielectric constant

Harvey, A.H.; Lemmon, E.W., Method for Estimating the Dielectric Constant of Natural Gas Mixtures, Int. J. Thermophys., 2005, 26, 1, 31-46, https://doi.org/10.1007/s10765-005-2351-5 . [all data]

Metling line

Span, R.; Wagner, W., A New Equation of State for Carbon Dioxide Covering the Fluid Region from the Triple-Point Temperature to 1100 K at Pressures up to 800 MPa, J. Phys. Chem. Ref. Data, 1996, 25, 6, 1509-1596, https://doi.org/10.1063/1.555991 . [all data]

Span, R. and Wagner, W., "A New Equation of State for Carbon Dioxide Covering the Fluid Region from the Triple-Point Temperature to 1100 K at Pressures up to 800 MPa," J. Phys. Chem. Ref. Data, 25(6):1509-1596, 1996.

Sublimation line

Span, R.; Wagner, W., A New Equation of State for Carbon Dioxide Covering the Fluid Region from the Triple-Point Temperature to 1100 K at Pressures up to 800 MPa, J. Phys. Chem. Ref. Data, 1996, 25, 6, 1509-1596, https://doi.org/10.1063/1.555991 . [all data]

Span, R. and Wagner, W., "A New Equation of State for Carbon Dioxide Covering the Fluid Region from the Triple-Point Temperature to 1100 K at Pressures up to 800 MPa," J. Phys. Chem. Ref. Data, 25(6):1509-1596, 1996.

Vapor pressure

Functional Form: P=Pc*EXP[SUM(Ni*Theta^ti)*Tc/T] where Theta=1-T/Tc, Tc and Pc are the reducing parameters below, which are followed by rows containing Ni and ti.

Saturated liquid density

Functional Form: D=Dc*EXP[SUM(Ni*Theta^(ti/3))] where Theta=1-T/Tc, Tc and Dc are the reducing parameters below, which are followed by rows containing Ni and ti.

Saturated liquid volume

Functional Form: D=Dc*EXP[SUM(Ni*Theta^(ti/3))] where Theta=1-T/Tc, Tc and Dc are the reducing parameters below, which are followed by rows containing Ni and ti.

The fluid data above is also available from the NIST Reference Fluid Thermodynamic and Transport Properties Database. This product includes additional features not available from this web site.

Notes