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Weak Acid Strong Base Titration All PH Calculations

Titration Equations:

Initial: pH = ½ pKa - ½ log C
Buffer: Henderson-Hasselbalch
Equivalence: pH = ½ pKw + ½ pKa + ½ log C
Excess: pH = -log(excess base)

(dimensionless)
mol/L
mL
mL

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1. What Is Weak Acid Strong Base Titration?

Weak acid strong base titration involves gradually adding a strong base to a weak acid solution while monitoring pH changes. This process helps determine the acid's pKa and concentration through characteristic pH curve patterns.

2. How Does The Calculator Work?

The calculator uses different equations for each titration stage:

Initial: pH = ½ pKa - ½ log C
Buffer: pH = pKa + log([salt]/[acid])
Equivalence: pH = ½ pKw + ½ pKa + ½ log C
Excess: pH = -log(excess base concentration)

Where:

Explanation: The calculator automatically detects the titration stage and applies the appropriate equation based on the amount of base added.

3. Importance Of PH Calculation

Details: Accurate pH calculation during titration is essential for determining equivalence points, calculating acid concentrations, and understanding buffer capacity in analytical chemistry.

4. Using The Calculator

Tips: Enter the acid's pKa value, initial concentration, solution volume, and amount of base added. The calculator will determine the current titration stage and compute the pH accordingly.

5. Frequently Asked Questions (FAQ)

Q1: What defines a weak acid?
A: A weak acid partially dissociates in water (pKa > 0), unlike strong acids that completely dissociate.

Q2: Why does the pH curve have a buffer region?
A: The buffer region occurs when both acid and conjugate base are present, resisting pH changes.

Q3: What is the equivalence point pH?
A: At equivalence, the solution contains the salt of the weak acid, making it slightly basic (pH > 7).

Q4: How accurate are these calculations?
A: These are theoretical calculations assuming ideal conditions. Real titrations may show slight variations due to activity coefficients.

Q5: Can this calculator handle polyprotic acids?
A: This version is designed for monoprotic weak acids. Polyprotic acids require more complex calculations.

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