Standard Property Set¶
- class idaes.core.base.property_set.StandardPropertySet(parent)[source]¶
This object defines all the standard properties supported by IDAES, and also allows for definition of new properties if required.
- act = Chemical Activity (dimensionless)¶
- compress_fact = Compressiblity Factor (dimensionless)¶
- conc_mass = Concentration on a Mass Basis (DENSITY_MASS)¶
- conc_mol = Concentration on a Molar Basis (DENSITY_MOLE)¶
- cp_mass = Constant Pressure Specific Heat Capacity (Mass Basis) (HEAT_CAPACITY_MASS)¶
- cp_mol = Constant Pressure Specific Heat Capacity (Molar Basis) (HEAT_CAPACITY_MOLE)¶
- cv_mass = Constant Volume Specific Heat Capacity (Mass Basis) (HEAT_CAPACITY_MASS)¶
- cv_mol = Constant Volume Specific Heat Capacity (Molar Basis) (HEAT_CAPACITY_MOLE)¶
- dens_mass = Density (Mass Basis) (DENSITY_MASS)¶
- dens_mass_crit = Mass Density at Critical Point (DENSITY_MASS)¶
- dens_mol = Density (Molar Basis) (DENSITY_MOLE)¶
- dens_mol_crit = Molar Density at Critical Point (DENSITY_MOLE)¶
- dh_rxn = Heat of Reaction (ENERGY_MOLE)¶
- diffus_comp = Diffusivity Coefficient (DIFFUSIVITY)¶
- energy_internal_mass = Specific Internal Energy (Mass Basis) (ENERGY_MASS)¶
- energy_internal_mol = Specific Internal Energy (Molar Basis) (ENERGY_MOLE)¶
- enth_mass = Specific Enthalpy (Mass Basis) (ENERGY_MASS)¶
- enth_mol = Specific Enthalpy (Molar Basis) (ENERGY_MOLE)¶
- entr_mass = Specific Entropy (Mass Basis) (ENERGY_MASS)¶
- entr_mol = Specific Entropy (Molar Basis) (ENERGY_MOLE)¶
- flow_mass = Mass Flow Rate (FLOW_MASS)¶
- flow_mol = Molar Flow Rate (FLOW_MOLE)¶
- flow_vol = Volumetric Flow Rate (FLOW_VOL)¶
- fug = Fugacity (PRESSURE)¶
- fug_coeff = Fugacity Coefficient (dimensionless)¶
- gibbs_mass = Specific Gibbs Energy (Mass Basis) (ENERGY_MASS)¶
- gibbs_mol = Specific Gibbs Energy (Molar Basis) (ENERGY_MOLE)¶
- heat_capacity_ratio = Heat Capacity Ration (dimensionless)¶
- henry = Henry Constant (dimensionless)¶
- isentropic_speed_sound_phase = Isentropic Speed of Sound (VELOCITY)¶
- isothermal_speed_sound_phase = Isothermal Speed of Sound (VELOCITY)¶
- k_eq = Equilibrium Coefficient (dimensionless)¶
- k_rxn = Rate Constant (dimensionless)¶
- log_act = Log of Activity (dimensionless)¶
- log_conc_mol = Log of Molar Concentration (dimensionless)¶
- log_k_eq = Log of Equilibrium Coefficient (dimensionless)¶
- log_mass_frac = Log of Mass Fractions (dimensionless)¶
- log_molality = Log of Molality (dimensionless)¶
- log_mole_frac = Log of Mole Fractions (dimensionless)¶
- log_mole_frac_pbub = Log of Mole Fractions at Bubble Point Pressure (dimensionless)¶
- log_mole_frac_pdew = Log of Mole Fractions at Dew Point Pressure (dimensionless)¶
- log_mole_frac_tbub = Log of Mole Fractions at Bubble Point Temperature (dimensionless)¶
- log_mole_frac_tdew = Log of Mole Fractions at Dew Point Temperature (dimensionless)¶
- log_pressure = Log of Pressure (dimensionless)¶
- mass_frac = Mass Fraction (dimensionless)¶
- molality = Molality (MOLALITY)¶
- mole_frac = Mole Fraction (dimensionless)¶
- mw = Molecular Weight (MOLECULAR_WEIGHT)¶
- phase_frac = Phase Fraction (dimensionless)¶
- pressure = Pressure (PRESSURE)¶
- pressure_bubble = Bubble Point Pressure (PRESSURE)¶
- pressure_crit = Pressure at Critical Point (PRESSURE)¶
- pressure_dew = Dew point Pressure (PRESSURE)¶
- pressure_osm = Osmotic Pressure (PRESSURE)¶
- pressure_red = Reduced Pressure (dimensionless)¶
- pressure_sat = Saturation Pressure (PRESSURE)¶
- reaction_rate = Reaction Rate (dimensionless)¶
- surf_tens = Surface Tension (SURFACE_TENSION)¶
- temperature = Temperature (TEMPERATURE)¶
- temperature_bubble = Bubble Point Temperature (TEMPERATURE)¶
- temperature_crit = Temperature at Critical Point (TEMPERATURE)¶
- temperature_dew = Dew Point Temperature (TEMPERATURE)¶
- temperature_red = Reduced Temperature (dimensionless)¶
- temperature_sat = Saturation Temperature (TEMPERATURE)¶
- therm_cond = Thermal Conductivity (THERMAL_CONDUCTIVITY)¶
- visc_d = Dynamic Viscosity (DYNAMIC_VISCOSITY)¶
- visc_k = Kinematic Viscosity (KINEMATIC_VISCOSITY)¶
- vol_mol = Molar Volume (MOLAR_VOLUME)¶
- vol_mol_crit = Molar Volume at Critical Point (MOLAR_VOLUME)¶