packageMethylacetatsynthese_Liq
Methylacetat, Essigsäe, Methanol, Wasser
Extends from BaseMediumLiquidReaction (base class for liquid medium with reacting substances).
Parameters
| Type | Name | Default | Description |
|---|---|---|---|
| Integer | nSubstance (from BaseMediumLiquid) | 2 | number of components |
| SI.Temperature[nSubstance] | Tcrit (from BaseMediumLiquid) | ||
| SI.Pressure[nSubstance] | pcrit (from BaseMediumLiquid) | ||
| SI.MolarVolume[nSubstance] | Vcrit (from BaseMediumLiquid) | ||
| Real[nSubstance] | omega (from BaseMediumLiquid) | acentric factor | |
| SI.ElectricDipoleMomentOfMolecule[nSubstance] | mu (from BaseMediumLiquid) | ||
| SI.MolarMass[nSubstance] | MMX (from BaseMediumLiquid) | ||
| Integer[nSubstance] | eq_Tsonopoulos (from BaseMediumLiquid) | no. of equation for equation a and b in Table 4-5 in Properties of Gases and Liquids, 5th ed. | |
| Boolean[nSubstance] | henry (from BaseMediumLiquid) | true if liquid fugacity of substance is to be calculated with Henry's law | |
| Boolean[nSubstance] | has_etaSubstance (from BaseMediumLiquid) | true if substance i provides a value for the pure dynamic viscosity at system pressure and temperature | |
| Integer[nSubstance] | ic (from BaseMediumLiquid) | zeros(nSubstance) | ionic charge of the components, i.e. H+ = 1, OH- = -1, H2O=0 |
| Integer | nR (from BaseMediumLiquidReaction) | 1 | number of reactions |
| Real[nR,nSubstance] | nu (from BaseMediumLiquidReaction) | fill(1, nR, nSubstance) | stocheometric coefficients for the reaction |
| Integer[nR] | reacComp (from BaseMediumLiquidReaction) | fill(1, nR) | index of component in the component vector for which the reaction rate equation is written, to which the molar reaction enthalpy refers ... |
| Integer | nS_reac (from BaseMediumLiquidReaction) | 1 | number of reaction components |
| Integer | n | nSubstance | number of components |
| SI.MolarMass[n] | MM_substances | MMX |
Contents
| Name | Description |
|---|---|
 BaseProperties | |
 ActivityCoefficient | |
| FugacityCoefficient | calculates the fugacity coefficient at the saturation point for each component in the liquid phase |
| Testmodell | |
 CalcSpecificEnthalpy | |
| DensityWater | |
| SaturationDensityDIPPR | saturation density using equation DIPPR 105 |
| SaturationDensityInfochem | saturation density using correlation from Infochem |
| TestActivity | |
| SatPressureForner | |
| SatPressureHuss | |
| SatPressureMartin | |
| TestSatPressure | |
| HenryCoefficient | |
| MolarSaturationDensityDIPPR | saturation density using equation DIPPR 105 |
| MolarSaturationDensityInfochem | saturation density using correlation from Infochem |
| DiffusionCoefficient | |
| ThermodynamicFactor | |
| ReactionRates | |
| EquilibriumConstant |