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Constant Properties

Methods for calculating pure component properties independent of temperature from:

Introduction to Chemical Engineering Thermodynamics, 8th Edition J.M. Smith, Hendrick Van Ness, Michael Abbott, and Mark Swihart, 2018, McGraw-Hill

The ideal liquid molar heat capacity is defined as follows:

c_{\text{p liq}} = C_1

Parameters

Symbol Parameter Name Units Description
C_1 cp_mol_liq_comp_coeff Units are defined based on the user's input  

The equation for the ideal liquid molar enthalpy is given below:

h_{\text{liq}} - h_{\text{liq ref}} = c_{\text{p liq}} \times (T-T_{ref}) + \Delta h_{\text{form, liq}}

Units are defined based on the user's input.

Note

This correlation uses the same parameters as the ideal liquid heat capacity. Units of molar heat of formation will be derived from the base units defined for the property package.

The correlation for the ideal liquid molar entropy is derived from the correlation for the molar heat capacity and is given below:

s_{\text{liq}} - s_{\text{liq ref}} = c_{\text{p liq}} \times ln(T/T_{ref}) + s_{\text{form, liq}}

Units are defined based on the user's input.

Note

This correlation uses the same parameters as the ideal liquid heat capacity. Units of molar entropy of formation will be derived from the base units defined for the property package.

The liquid molar density is defined as follows:

\rho_{liq} = C_1

Parameters

Symbol Parameter Name Units Description
C_1 dens_mol_liq_comp_coeff Units are defined based on the user's input  

The ideal gas molar heat capacity is defined as follows:

c_{\text{p ig}} = C_1

Parameters

Symbol Parameter Name Units Description
C_1 cp_mol_ig_comp_coeff Units are defined based on the user's input  

The equation for the ideal gas molar enthalpy is given below:

h_{\text{ig}} - h_{\text{ig ref}} = c_{\text{p ig}} \times (T-T_{ref}) + \Delta h_{\text{form, ig}}

Units are defined based on the user's input.

Note

This correlation uses the same parameters as the ideal gas heat capacity. Units of molar heat of formation will be derived from the base units defined for the property package.

The correlation for the ideal gas molar entropy is derived from the correlation for the molar heat capacity and is given below:

s_{\text{ig}} - s_{\text{ig ref}} = c_{\text{p ig}} \times ln(T/T_{ref}) + s_{\text{form, ig}}

Units are defined based on the user's input.

Note

This correlation uses the same parameters as the ideal gas heat capacity. Units of molar entropy of formation will be derived from the base units defined for the property package.

The ideal solid molar heat capacity is defined as follows:

c_{\text{p sol}} = C_1

Parameters

Symbol Parameter Name Units Description
C_1 cp_mol_sol_comp_coeff Units are defined based on the user's input  

The equation for the ideal solid molar enthalpy is given below:

h_{\text{sol}} - h_{\text{sol ref}} = c_{\text{p sol}} \times (T-T_{ref}) + \Delta h_{\text{form, sol}}

Units are defined based on the user's input.

Note

This correlation uses the same parameters as the ideal solid heat capacity. Units of molar heat of formation will be derived from the base units defined for the property package.

The correlation for the ideal solid molar entropy is derived from the correlation for the molar heat capacity and is given below:

s_{\text{sol}} - s_{\text{sol ref}} = c_{\text{p sol}} \times ln(T/T_{ref}) + s_{\text{form, sol}}

Units are defined based on the user's input.

Note

This correlation uses the same parameters as the ideal solid heat capacity. Units of molar entropy of formation will be derived from the base units defined for the property package.

The solid molar density is defined as follows:

\rho_{sol} = C_1

Parameters

Symbol Parameter Name Units Description
C_1 dens_mol_sol_comp_coeff Units are defined based on the user's input