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Reduced Pressure given Peng Robinson Parameter a, and other Actual and Reduced Parameters Calculator

Reduced Pressure Formula:

\[ P_r = \frac{P}{0.45724 \times R^2 \times \left(\frac{T}{T_r}\right)^2 / a_{PR}} \]

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1. What is Reduced Pressure in Peng-Robinson Equation?

Definition: Reduced Pressure is the ratio of the actual pressure of the fluid to its critical pressure. It is a dimensionless parameter used in thermodynamic equations of state.

Purpose: It helps in predicting the behavior of real gases using the Peng-Robinson equation of state, particularly in chemical engineering and thermodynamics applications.

2. How Does the Calculator Work?

The calculator uses the formula:

\[ P_r = \frac{P}{0.45724 \times R^2 \times \left(\frac{T}{T_r}\right)^2 / a_{PR}} \]

Where:

Explanation: The formula relates the actual pressure to reduced pressure through the Peng-Robinson parameter and temperature conditions.

3. Importance of Reduced Pressure Calculation

Details: Accurate calculation of reduced pressure is essential for modeling phase behavior, predicting vapor-liquid equilibria, and designing chemical processes.

4. Using the Calculator

Tips: Enter the actual pressure in Pascals, temperature in Kelvin, reduced temperature (dimensionless), and Peng-Robinson parameter a (default 0.1). All values must be > 0.

5. Frequently Asked Questions (FAQ)

Q1: What is the typical range for reduced pressure?
A: Reduced pressure typically ranges from 0 to 1, where 1 represents the critical pressure.

Q2: How do I determine the Peng-Robinson parameter a?
A: Parameter a is typically determined experimentally or from critical properties of the substance.

Q3: What units should be used for temperature?
A: Temperature must be in absolute Kelvin for this calculation.

Q4: Can this calculator be used for any gas?
A: Yes, but accuracy depends on having correct parameters for the specific gas.

Q5: Why is the universal gas constant squared in the formula?
A: The squared term comes from the derivation of the Peng-Robinson equation and its relationship to molecular interactions.

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