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AVEVA™ Process Simulation

Correlation 21

  • Last UpdatedMar 07, 2023
  • 2 minute read

The following table lists the identification numbers of this correlation with respect to some well-known sources of thermodynamic data.

Source

Correlation Number

SimSci

21

PPDS

-

DIPPR 801

-

NIST TDE

6

DECHEMA IK-CAPE PPDX

ANTO: Antoine equation

The equation has the following form:

TempDep Corr 21

You must use at least 3 coefficients with this correlation.

While this correlation shows the calculation for the natural logarithm (ln) of the temperature-dependent property, the software calculates either the natural logarithm or the logarithm base 10 (log) of the temperature-dependent property based on your Log Basis selection in AVEVA Thermodynamic Data Manager (TDM). The default logarithm basis is the natural logarithm.

You can use up to 7 coefficients with this correlation.

The input temperature must be in absolute units (K or R).

If you want to use the IK-CAPE ANTO equation, set the C2 coefficient to the -a1 coefficient in the ANTO equation and the C4, C5, C6, and C7 coefficients to zero.

Usage

We recommend that you use this correlation to calculate only the following properties:

  • Liquid Viscosity

  • Vapor Pressure

References

  1. Yaws, C.L., J.W. Miller, P.N. Shah, G.R. Schorr and P.M. Patel. Correlation Constants for Chemical Compounds, Chem. Eng. Sci., Vol. 83, No. 24, pp. 153 - 162, 1976.

  2. Thermodynamics-Package for CAPE-Applications. DECHEMA e.V. [Online] March 28, 2002, pp 7-10. http://dechema.de/dechema_media/IK_CAPE_Equations-p-888.pdf (accessed May 1, 2018).

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