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Number of Extraction Stages by Kremser Equation Calculator

Kremser Equation:

\[ N = \frac{\log_{10}\left(\frac{(z_C - \frac{y_s}{K_{Solute}})}{(x_C - \frac{y_s}{K_{Solute}})} \times (1 - \frac{1}{\epsilon}) + \frac{1}{\epsilon}\right)}{\log_{10}(\epsilon)} \]

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1. What is the Kremser Equation?

Definition: The Kremser equation calculates the number of theoretical stages required for liquid-liquid extraction processes.

Purpose: It helps chemical engineers design efficient extraction columns by determining the ideal number of equilibrium stages.

2. How Does the Calculator Work?

The calculator uses the Kremser equation:

\[ N = \frac{\log_{10}\left(\frac{(z_C - \frac{y_s}{K})}{(x_C - \frac{y_s}{K})} \times (1 - \frac{1}{\epsilon}) + \frac{1}{\epsilon}\right)}{\log_{10}(\epsilon)} \]

Where:

Explanation: The equation relates the solute concentrations in different phases to determine the separation efficiency.

3. Importance of Stage Calculation

Details: Accurate stage calculation ensures optimal column design, minimizing energy consumption while achieving desired separation.

4. Using the Calculator

Tips: Enter all mass fractions (0-1), distribution coefficient, and extraction factor. Default values are provided as examples.

5. Frequently Asked Questions (FAQ)

Q1: What is a typical distribution coefficient?
A: It varies by system but typically ranges from 0.1 to 10 for common liquid-liquid systems.

Q2: How does extraction factor affect the result?
A: Higher ε values generally require fewer stages, with ε=1 being a critical point.

Q3: What if my raffinate concentration is zero?
A: The equation still applies, but complete removal (xC=0) may require infinite stages.

Q4: Can this be used for gas absorption?
A: Yes, the Kremser method applies to both extraction and absorption with appropriate parameters.

Q5: How accurate is this calculation?
A: It provides theoretical stages; actual columns need more stages due to efficiency factors.

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