State equations and constants of oxygen. Short name: oxygen. Synomym: R-732. Chemical formula: O2.
References:
The source code was created automatically using the fluid file 'oxygen.fld' from the following software:
TREND 3.0.: Span, R.; Eckermann, T.; Herrig, S.; Hielscher, S.; Jäger, A.; Thol, M. (2016): TREND.Thermodynamic Reference and Engineering Data 3.0.Lehrstuhl für Thermodynamik, Ruhr-Universität Bochum.
Further references (extracted from the fluid file):
EquationOfState (EOS): Schmidt, R. and Wagner, W., "A New Form of the Equation of State for Pure Substances and its Application to Oxygen," Fluid Phase Equilibria, 19:175-200, 1985.
HeatCapacity (CPP): Refit by Roland Span of the Schmidt and Wagner equation listed belowto account for the electronic contribution up to 2000 K by usingPlanck-Einstein terms only.
Melting pressure: Schmidt, R. and Wagner, W., "A New Form of the Equation of State for Pure Substances and its Application to Oxygen," Fluid Phase Equilibria, 19:175-200, 1985.
Sublimation pressure: Lemmon, E.W., 2003.
Saturated vapor pressure: Cullimore, I.D., 2010.
Saturated liquid density: Cullimore, I.D., 2010.
Saturated vapor density: Cullimore, I.D., 2010.
Instance member | Description |
Full Usage:
this.AcentricFactor
Returns: float
Modifiers: abstract |
Gets the acentric factor.
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Full Usage:
this.CASRegistryNumber
Returns: string
Modifiers: abstract |
Gets the CAS registry number.
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Full Usage:
this.ChemicalFormula
Returns: string
Modifiers: abstract |
The chemical formula of the fluid.
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Full Usage:
this.CriticalPointMoleDensity
Returns: float
Modifiers: abstract |
Gets the mole density at the critical point in mol/m³.
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Full Usage:
this.CriticalPointPressure
Returns: float
Modifiers: abstract |
Gets the pressure at the critical point in Pa.
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Full Usage:
this.CriticalPointTemperature
Returns: float
Modifiers: abstract |
Gets the temperature at the critical point in K.
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Full Usage:
this.DipoleMoment
Returns: float
Modifiers: abstract |
Gets the dipole moment in Debye.
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Full Usage:
this.FluidFamily
Returns: string
Modifiers: abstract |
The chemical formula of the fluid.
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Full Usage:
this.FullName
Returns: string
Modifiers: abstract |
The full name of the fluid.
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Full Usage:
this.LowerTemperatureLimit
Returns: float
Modifiers: abstract |
Gets the lower temperature limit of this model in K.
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Full Usage:
this.MolecularWeight
Returns: float
Modifiers: abstract |
Gets the molecular weight in kg/mol.
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Gets the boiling temperature at normal pressure (101325 Pa) in K (if existent). If not existent, the return value is null.
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Gets the sublimation temperature at normal pressure (101325 Pa) in K (if existent). If not existent, the return value is null.
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Full Usage:
this.ShortName
Returns: string
Modifiers: abstract |
The short name of the fluid.
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Full Usage:
this.Synonym
Returns: string
Modifiers: abstract |
The synonym of the name of the fluid.
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Full Usage:
this.TriplePointPressure
Returns: float
Modifiers: abstract |
Gets the triple point pressure in Pa.
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Full Usage:
this.TriplePointSaturatedLiquidMoleDensity
Returns: float
Modifiers: abstract |
Gets the triple point liquid mole density in mol/m³.
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Full Usage:
this.TriplePointSaturatedVaporMoleDensity
Returns: float
Modifiers: abstract |
Gets the triple point vapor mole density in mol/m³.
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Full Usage:
this.TriplePointTemperature
Returns: float
Modifiers: abstract |
Gets the triple point temperature in K.
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The UN number of the fluid.
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Full Usage:
this.UpperMoleDensityLimit
Returns: float
Modifiers: abstract |
Gets the upper density limit of this model in mol/m³.
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Full Usage:
this.UpperPressureLimit
Returns: float
Modifiers: abstract |
Gets the upper pressure limit of this model in Pa.
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Full Usage:
this.UpperTemperatureLimit
Returns: float
Modifiers: abstract |
Gets the upper temperature limit of this model in K.
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Full Usage:
this.WorkingUniversalGasConstant
Returns: float
Modifiers: abstract |
The Universal Gas Constant R at the time the model was developed.
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Static member | Description |
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Gets the (only) instance of this class.
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