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Aspen Physical Property System - Physical Property Models

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Parameter<br />

Name/Element<br />

2 Thermodynamic <strong>Property</strong> <strong>Models</strong> 189<br />

Symbol Default MDS Lower Limit Upper<br />

Limit<br />

PC p ci — — 10 5<br />

OMEGA � i<br />

References<br />

10 8<br />

— — -0.5 2.0 —<br />

Units<br />

H.G. Grayson and C.W. Streed, Paper 20-PO7, Sixth World Petroleum<br />

Conference, Frankfurt, June 1963.<br />

Kent-Eisenberg Liquid Fugacity Model<br />

PRESSURE<br />

The Kent-Eisenberg model calculates liquid mixture component fugacity<br />

coefficients and liquid enthalpy for the AMINES property method.<br />

The chemical equilibria in H2S + CO2 + amine systems are described using<br />

these chemical reactions:<br />

Where:<br />

R' = Alcohol substituted alkyl groups<br />

The equilibrium constants are given by:<br />

The chemical equilibrium equations are solved simultaneously with the<br />

balance equations. This obtains the mole fractions of free H2S and CO2 in<br />

solution. The equilibrium partial pressures of H2S and CO2 are related to the<br />

respective free concentrations by Henry's constants:

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