Methyl_Z_Z__9_12_octadecadienoate (FsODE)

FsODE

Documentation for 0.0.2

Methyl_Z_Z__9_12_octadecadienoate Type

Namespace: Altaxo.Science.Thermodynamics.Fluids
Assembly: AltaxoCore.Redist.dll
Base Type: HelmholtzEquationOfStateOfPureFluidsBySpanEtAl

State equations and constants of methyl (Z,Z)-9,12-octadecadienoate. Short name: methyl linoleate. Synomym: methyl ester(Z,Z)-9,12-octadecadienoic acid. Chemical formula: C19H34O2.

References:

The source code was created automatically using the fluid file 'mlinolea.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): Huber, M.L., Lemmon, E.W., Kazakov, A., Ott, L.S., and Bruno, T.J. "Model for the Thermodynamic Properties of a Biodiesel Fuel," Energy & Fuels, 23:3790-3797, 2009.

HeatCapacity (CPP): TDE 3.0 internal version, March 2008, Planck-Einstein form based on estimation from Joback method, uncertainty 10%

Saturated vapor pressure: Cullimore, I.D., 2010.

Saturated liquid density: Cullimore, I.D., 2010.

Saturated vapor density: Cullimore, I.D., 2010.

Instance members

Instance member	Description
`this.AcentricFactor` Full Usage: `this.AcentricFactor` Returns: `float` Modifiers: abstract	Gets the acentric factor. Returns: `float`
`this.CASRegistryNumber` Full Usage: `this.CASRegistryNumber` Returns: `string` Modifiers: abstract	Gets the CAS registry number. Returns: `string`
`this.ChemicalFormula` Full Usage: `this.ChemicalFormula` Returns: `string` Modifiers: abstract	The chemical formula of the fluid. Returns: `string`
`this.CriticalPointMoleDensity` Full Usage: `this.CriticalPointMoleDensity` Returns: `float` Modifiers: abstract	Gets the mole density at the critical point in mol/m³. Returns: `float`
`this.CriticalPointPressure` Full Usage: `this.CriticalPointPressure` Returns: `float` Modifiers: abstract	Gets the pressure at the critical point in Pa. Returns: `float`
`this.CriticalPointTemperature` Full Usage: `this.CriticalPointTemperature` Returns: `float` Modifiers: abstract	Gets the temperature at the critical point in K. Returns: `float`
`this.DipoleMoment` Full Usage: `this.DipoleMoment` Returns: `float` Modifiers: abstract	Gets the dipole moment in Debye. Returns: `float`
`this.FluidFamily` Full Usage: `this.FluidFamily` Returns: `string` Modifiers: abstract	The chemical formula of the fluid. Returns: `string`
`this.FullName` Full Usage: `this.FullName` Returns: `string` Modifiers: abstract	The full name of the fluid. Returns: `string`
`this.LowerTemperatureLimit` Full Usage: `this.LowerTemperatureLimit` Returns: `float` Modifiers: abstract	Gets the lower temperature limit of this model in K. Returns: `float`
`this.MolecularWeight` Full Usage: `this.MolecularWeight` Returns: `float` Modifiers: abstract	Gets the molecular weight in kg/mol. Returns: `float`
`this.NormalBoilingPointTemperature` Full Usage: `this.NormalBoilingPointTemperature` Returns: `Nullable<float>` Modifiers: abstract	Gets the boiling temperature at normal pressure (101325 Pa) in K (if existent). If not existent, the return value is null. Returns: `Nullable<float>`
`this.NormalSublimationPointTemperature` Full Usage: `this.NormalSublimationPointTemperature` Returns: `Nullable<float>` Modifiers: abstract	Gets the sublimation temperature at normal pressure (101325 Pa) in K (if existent). If not existent, the return value is null. Returns: `Nullable<float>`
`this.ShortName` Full Usage: `this.ShortName` Returns: `string` Modifiers: abstract	The short name of the fluid. Returns: `string`
`this.Synonym` Full Usage: `this.Synonym` Returns: `string` Modifiers: abstract	The synonym of the name of the fluid. Returns: `string`
`this.TriplePointPressure` Full Usage: `this.TriplePointPressure` Returns: `float` Modifiers: abstract	Gets the triple point pressure in Pa. Returns: `float`
`this.TriplePointSaturatedLiquidMoleDensity` Full Usage: `this.TriplePointSaturatedLiquidMoleDensity` Returns: `float` Modifiers: abstract	Gets the triple point liquid mole density in mol/m³. Returns: `float`
`this.TriplePointSaturatedVaporMoleDensity` Full Usage: `this.TriplePointSaturatedVaporMoleDensity` Returns: `float` Modifiers: abstract	Gets the triple point vapor mole density in mol/m³. Returns: `float`
`this.TriplePointTemperature` Full Usage: `this.TriplePointTemperature` Returns: `float` Modifiers: abstract	Gets the triple point temperature in K. Returns: `float`
`this.UN_Numbers` Full Usage: `this.UN_Numbers` Returns: `IReadOnlyList<int>` Modifiers: abstract	The UN number of the fluid. Returns: `IReadOnlyList<int>`
`this.UpperMoleDensityLimit` Full Usage: `this.UpperMoleDensityLimit` Returns: `float` Modifiers: abstract	Gets the upper density limit of this model in mol/m³. Returns: `float`
`this.UpperPressureLimit` Full Usage: `this.UpperPressureLimit` Returns: `float` Modifiers: abstract	Gets the upper pressure limit of this model in Pa. Returns: `float`
`this.UpperTemperatureLimit` Full Usage: `this.UpperTemperatureLimit` Returns: `float` Modifiers: abstract	Gets the upper temperature limit of this model in K. Returns: `float`
`this.WorkingUniversalGasConstant` Full Usage: `this.WorkingUniversalGasConstant` Returns: `float` Modifiers: abstract	The Universal Gas Constant R at the time the model was developed. Returns: `float`

Static members

Static member	Description
`Methyl_Z_Z__9_12_octadecadienoate.Instance` Full Usage: `Methyl_Z_Z__9_12_octadecadienoate.Instance` Returns: `Methyl_Z_Z__9_12_octadecadienoate`	Gets the (only) instance of this class. Returns: `Methyl_Z_Z__9_12_octadecadienoate`