| | Name | Description |
|---|
 | Acentric_Factor |
Acentric factor
|
| BO_BSW |
black oil basic sediments and water (%)
|
| BO_GOR |
black oil gas-oil ratio (m3/m3 STD)
|
| BO_OilVisc1 |
black oil oil viscosity at T1 (m2/s)
|
| BO_OilVisc2 |
black oil oil viscosity at T2 (m2/s)
|
| BO_OilViscTemp1 |
black oil oil viscosity T1 (K)
|
| BO_OilViscTemp2 |
black oil oil viscosity T2 (K)
|
| BO_PNA_A |
black oil oil aromatics percentage
|
| BO_PNA_N |
black oil oil napthenics percentage
|
| BO_PNA_P |
black oil oil parafins percentage
|
| BO_SGG |
black oil gas specific gravity
|
| BO_SGO |
black oil oil specific gravity
|
| CAS_Number |
CAS Registry Number® of this compound.
|
| Chao_Seader_Acentricity |
Chao-Seader acentric factor
|
| Chao_Seader_Liquid_Molar_Volume |
Chao-Seader liquid molar volume in mL/mol
|
| Chao_Seader_Solubility_Parameter |
Chao Seader solubility parameter in (cal/mL)^0.5
|
| Charge |
Charge, if ion
|
| ChemicalStructure |
Chemical structure of this compound.
|
| ChemSepFamily | |
| Comments |
variable to hold general comments
|
| CompCreatorStudyFile |
If this is an user compound, this will store a reference to the compound creator study file path
|
| COSMODBName |
COSMO-SAC's database equivalent name (deprecated)
|
| COSTALD_Characteristic_Volume |
COSTALD Characteristic Volume (m3/kmol)
|
| COSTALD_SRK_Acentric_Factor |
COSTALD SRK Acentric factor
|
| Critical_Compressibility |
Critical compressibility
|
| Critical_Pressure |
Critical pressure in Pa
|
| Critical_Temperature |
Critical temperature in K
|
| Critical_Volume |
Critical volume in m3/kmol
|
| CurrentDB |
Same as Original_DB
|
| Dipole_Moment |
Dipole moment in coloumb.m
|
| Electrolyte_Cp0 |
Electrolyte standard heat capacity, kJ/mol.K
|
| Electrolyte_DelGF |
Electrolyte Gibbs energy of formation in kJ/mol
|
| Electrolyte_DelHF |
Electrolyte enthalpy of formation in kJ/mol
|
| Elements |
List of elements and their amounts
|
| Enthalpy_Of_Vaporization_Regression_Fit | |
| Enthalpy_Of_Vaporization_Tabular_Data | |
| EnthalpyOfFusionAtTf |
Enthalpy of fusion, kJ/mol
|
| ExtraProperties |
Dynamically added properties.
|
| Formula |
Chemical formula of this compound.
|
| FullerDiffusionVolume |
Fuller diffusion volume
|
| HVap_A |
Heat of vaporization equation A constant
|
| HVap_B |
Heat of vaporization equation B constant
|
| HVap_C |
Heat of vaporization equation C constant
|
| HVap_D |
Heat of vaporization equation D constant
|
| HVap_E |
Heat of vaporization equation E constant
|
| HVap_TMAX |
Heat of vaporization equation maximum temperature
|
| HVap_TMIN |
Heat of vaporization equation minimum temperature
|
| HydrationNumber |
Hydration number, if hydrated salt
|
| ID |
Unique ID for this compound
|
| Ideal_Gas_Heat_Capacity_Const_A |
Ideal gas heat capacity equation A constant
|
| Ideal_Gas_Heat_Capacity_Const_B |
Ideal gas heat capacity equation B constant
|
| Ideal_Gas_Heat_Capacity_Const_C |
Ideal gas heat capacity equation C constant
|
| Ideal_Gas_Heat_Capacity_Const_D |
Ideal gas heat capacity equation D constant
|
| Ideal_Gas_Heat_Capacity_Const_E |
Ideal gas heat capacity equation E constant
|
| Ideal_Gas_Heat_Capacity_Regression_Fit | |
| Ideal_Gas_Heat_Capacity_Tabular_Data | |
| IdealgasCpEquation |
Ideal Gas Cp equation number or expression
|
| IG_Enthalpy_of_Formation_25C |
Ideal Gas enthalpy of formation in kJ/kg
|
| IG_Entropy_of_Formation_25C |
Ideal Gas entropy of formation in kJ/[kg.K]
|
| IG_Gibbs_Energy_of_Formation_25C |
Ideal Gas gibbs energy of formation in kJ/kg
|
| InChI |
The IUPAC International Chemical Identifier (InChI) of this compound.
|
| Ion_CpAq_a |
Cp for aqueous ion solution, parameter A
|
| Ion_CpAq_b |
Cp for aqueous ion solution, parameter B
|
| Ion_CpAq_c |
Cp for aqueous ion solution, parameter C
|
| IsBlackOil |
True if this compound a black-oil one
|
| IsCOOLPROPSupported |
True if this compound is supported by the CoolProp Property Package
|
| IsFPROPSSupported |
Deprecated
|
| IsHydratedSalt |
True if this compound is a hydrated salt
|
| IsHYPO |
Deprecated
|
| IsIon |
True if this compound is an ion
|
| IsModified |
True if the data for this compound was modified in memory (when added to a simulation)
|
| IsPF |
True if this compound is a petroleum fraction (pseudocompound)
|
| IsSalt |
True if this compound is a salt
|
| IsSolid | |
| LennardJonesDiameter |
Lennard Jones diameter in meters
|
| LennardJonesEnergy |
Lennard Jones energy in K
|
| Liquid_Density_Const_A |
Liquid density equation A constant
|
| Liquid_Density_Const_B |
Liquid density equation B constant
|
| Liquid_Density_Const_C |
Liquid density equation C constant
|
| Liquid_Density_Const_D |
Liquid density equation D constant
|
| Liquid_Density_Const_E |
Liquid density equation E constant
|
| Liquid_Density_Regression_Fit | |
| Liquid_Density_Tabular_Data | |
| Liquid_Density_Tmax |
Liquid density equation maximum temperature
|
| Liquid_Density_Tmin |
Liquid density equation minimum temperature
|
| Liquid_Heat_Capacity_Const_A |
Liquid heat capacity equation A constant
|
| Liquid_Heat_Capacity_Const_B |
Liquid heat capacity equation B constant
|
| Liquid_Heat_Capacity_Const_C |
Liquid heat capacity equation C constant
|
| Liquid_Heat_Capacity_Const_D |
Liquid heat capacity equation D constant
|
| Liquid_Heat_Capacity_Const_E |
Liquid heat capacity equation E constant
|
| Liquid_Heat_Capacity_Regression_Fit | |
| Liquid_Heat_Capacity_Tabular_Data | |
| Liquid_Heat_Capacity_Tmax |
Liquid heat capacity maximum temperature
|
| Liquid_Heat_Capacity_Tmin |
Liquid heat capacity minimum temperature
|
| Liquid_Thermal_Conductivity_Const_A |
Liquid thermal conductivity equation A constant
|
| Liquid_Thermal_Conductivity_Const_B |
Liquid thermal conductivity equation B constant
|
| Liquid_Thermal_Conductivity_Const_C |
Liquid thermal conductivity equation C constant
|
| Liquid_Thermal_Conductivity_Const_D |
Liquid thermal conductivity equation D constant
|
| Liquid_Thermal_Conductivity_Const_E |
Liquid thermal conductivity equation E constant
|
| Liquid_Thermal_Conductivity_Regression_Fit | |
| Liquid_Thermal_Conductivity_Tabular_Data | |
| Liquid_Thermal_Conductivity_Tmax |
Liquid thermal conductivity equation maximum temperature
|
| Liquid_Thermal_Conductivity_Tmin |
Liquid thermal conductivity equation minimum temperature
|
| Liquid_Viscosity_Const_A |
Liquid viscosity equation A constant
|
| Liquid_Viscosity_Const_B |
Liquid viscosity equation B constant
|
| Liquid_Viscosity_Const_C |
Liquid viscosity equation C constant
|
| Liquid_Viscosity_Const_D |
Liquid viscosity equation D constant
|
| Liquid_Viscosity_Const_E |
Liquid viscosity equation E constant
|
| Liquid_Viscosity_Regression_Fit | |
| Liquid_Viscosity_Tabular_Data | |
| LiquidDensityEquation |
Liquid density equation number or expression
|
| LiquidHeatCapacityEquation |
Liquid heat capacity equation number or expression
|
| LiquidThermalConductivityEquation |
Liquid thermal conductivity equation number or expression
|
| LiquidViscosityEquation |
Liquid viscosity equation number or expression
|
| MODFACGroups |
List of MODFAC (Do) groups and their amounts
|
| Molar_Weight |
Molecular weight in kg/kmol
|
| MolarVolume_k1i |
Molar volume parameter for ion
|
| MolarVolume_k2i |
Molar volume parameter for ion
|
| MolarVolume_k3i |
Molar volume parameter for ion
|
| MolarVolume_v2i |
Molar volume parameter for ion
|
| MolarVolume_v3i |
Molar volume parameter for ion
|
| Name |
Name of this compound.
|
| NBP |
Normal boiling point in K (redundant, deprecated)
|
| NegativeIon |
Negative ion formula
|
| NegativeIonStoichCoeff |
Negative ion stoichiometric coefficient, if salt
|
| NISTMODFACGroups |
List of MODFAC (NIST) groups and their amounts
|
| Normal_Boiling_Point |
Normal boiling point in K
|
| OriginalDB |
Databases: 'DWSIM', 'CheResources', 'Biodiesel', 'ChemSep', 'CheDL_Thermo' OR 'User'
|
| Parachor |
Parachor value in kg^0.25.m3/s^0.5/kmol
|
| PC_SAFT_epsilon_k |
Deprecated
|
| PC_SAFT_m |
Deprecated
|
| PC_SAFT_sigma |
Deprecated
|
| PF_MM |
Molecular weight of the petroleum fraction (redundant, deprecated)
|
| PF_SG |
Petroleum fraction specific gravity
|
| PF_Tv1 |
Petroleum fraction temperature for viscosity value 1 in K
|
| PF_Tv2 |
Petroleum fraction temperature for viscosity value 1 in K
|
| PF_v1 |
Petroleum fraction viscosity value 1
|
| PF_v2 |
Petroleum fraction viscosity value 2
|
| PF_vA |
Petroleum fraction viscosity A parameter
|
| PF_vB |
Petroleum fraction viscosity B parameter
|
| PF_Watson_K |
Petroleum fraction Watson K parameter
|
| PositiveIon |
Positive ion formula
|
| PositiveIonStoichCoeff |
Positive ion stoichiometric coefficient, if salt
|
| PR_Volume_Translation_Coefficient |
PR EOS Volume translation coefficient
|
| SMILES |
The simplified molecular-input line-entry system (SMILES) of this compound.
|
| Solid_Density_Const_A |
Solid density equation A constant
|
| Solid_Density_Const_B |
Solid density equation B constant
|
| Solid_Density_Const_C |
Solid density equation C constant
|
| Solid_Density_Const_D |
Solid density equation D constant
|
| Solid_Density_Const_E |
Solid density equation E constant
|
| Solid_Density_Regression_Fit | |
| Solid_Density_Tabular_Data | |
| Solid_Density_Tmax |
Solid density equation maximum temperature
|
| Solid_Density_Tmin |
Solid density equation minimum temperature
|
| Solid_Heat_Capacity_Const_A |
Solid heat capacity equation A constant
|
| Solid_Heat_Capacity_Const_B |
Solid heat capacity equation B constant
|
| Solid_Heat_Capacity_Const_C |
Solid heat capacity equation C constant
|
| Solid_Heat_Capacity_Const_D |
Solid heat capacity equation D constant
|
| Solid_Heat_Capacity_Const_E |
Solid heat capacity equation E constant
|
| Solid_Heat_Capacity_Regression_Fit | |
| Solid_Heat_Capacity_Tabular_Data | |
| Solid_Heat_Capacity_Tmax |
Solid heat capacity equation maximum temperature
|
| Solid_Heat_Capacity_Tmin |
Solid heat capacity equation minimum temperature
|
| SolidDensityAtTs |
Solid density (if a single value is available), kg/m3
|
| SolidDensityEquation |
Solid density equation number or expression
|
| SolidHeatCapacityEquation |
Solid heat capacity equation number or expression
|
| SolidTs |
Temperature for solid density (if a single value is available), K
|
| SRK_Volume_Translation_Coefficient |
SRK EOS Volume translation coefficient
|
| StandardHeatOfCombustion_LHV | |
| StandardStateMolarVolume |
Standard State Molar Volume in cm3/mol
|
| StoichSum |
Sum of stoichiometric coefficients
|
| Surface_Tension_Const_A |
Surface tension equation A constant
|
| Surface_Tension_Const_B |
Surface tension equation B constant
|
| Surface_Tension_Const_C |
Surface tension equation C constant
|
| Surface_Tension_Const_D |
Surface tension equation D constant
|
| Surface_Tension_Const_E |
Surface tension equation E constant
|
| Surface_Tension_Regression_Fit | |
| Surface_Tension_Tabular_Data | |
| Surface_Tension_Tmax |
Surface tension equation maximum temperature
|
| Surface_Tension_Tmin |
Surface tension equation minimum temperature
|
| SurfaceTensionEquation |
Surface tension equation number or expression
|
| Tag |
for custom ordering purposes
|
| TemperatureOfFusion |
Temperature of fusion in K
|
| UNIFACGroups |
List of UNIFAC groups and their amounts
|
| UNIQUAC_Q |
UNIQUAC Q parameter
|
| UNIQUAC_R |
UNIQUAC R parameter
|
| Vapor_Pressure_Constant_A |
Vapor pressure equation A constant
|
| Vapor_Pressure_Constant_B |
Vapor pressure equation B constant
|
| Vapor_Pressure_Constant_C |
Vapor pressure equation C constant
|
| Vapor_Pressure_Constant_D |
Vapor pressure equation D constant
|
| Vapor_Pressure_Constant_E |
Vapor pressure equation E constant
|
| Vapor_Pressure_Regression_Fit | |
| Vapor_Pressure_Tabular_Data | |
| Vapor_Pressure_TMAX |
Vapor pressure equation maximum temperature
|
| Vapor_Pressure_TMIN |
Vapor pressure equation minimum temperature
|
| Vapor_Thermal_Conductivity_Const_A |
Vapor thermal conductivity equation A constant
|
| Vapor_Thermal_Conductivity_Const_B |
Vapor thermal conductivity equation B constant
|
| Vapor_Thermal_Conductivity_Const_C |
Vapor thermal conductivity equation C constant
|
| Vapor_Thermal_Conductivity_Const_D |
Vapor thermal conductivity equation D constant
|
| Vapor_Thermal_Conductivity_Const_E |
Vapor thermal conductivity equation E constant
|
| Vapor_Thermal_Conductivity_Regression_Fit | |
| Vapor_Thermal_Conductivity_Tabular_Data | |
| Vapor_Thermal_Conductivity_Tmax |
Vapor thermal conductivity equation maximum temperature
|
| Vapor_Thermal_Conductivity_Tmin |
Vapor thermal conductivity equation minimum temperature
|
| Vapor_Viscosity_Const_A |
Vapor viscosity equation A constant
|
| Vapor_Viscosity_Const_B |
Vapor viscosity equation B constant
|
| Vapor_Viscosity_Const_C |
Vapor viscosity equation C constant
|
| Vapor_Viscosity_Const_D |
Vapor viscosity equation D constant
|
| Vapor_Viscosity_Const_E |
Vapor viscosity equation E constant
|
| Vapor_Viscosity_Regression_Fit | |
| Vapor_Viscosity_Tabular_Data | |
| Vapor_Viscosity_Tmax |
Vapor viscosity equation maximum temperature
|
| Vapor_Viscosity_Tmin |
Vapor viscosity equation minimum temperature
|
| VaporizationEnthalpyEquation |
Heat of vaporization equation number or expression
|
| VaporPressureEquation |
Vapor pressure equation number or expression
|
| VaporThermalConductivityEquation |
Vapor thermal conductivity equation number or expression
|
| VaporViscosityEquation |
Vapor viscosity equation number or expression
|
| Z_Rackett |
Rackett compressibility factor
|
Properties