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Standard Enthalpy Of Formation Calculator

Standard Enthalpy Of Formation Formula:

\[ \Delta H_f = \text{Energy Released} - \text{Energy Absorbed} \]

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kJ

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1. What is Standard Enthalpy Of Formation?

The standard enthalpy of formation (ΔH_f) is the change in enthalpy when one mole of a substance is formed from its elements in their standard states. It's a fundamental concept in thermochemistry that helps predict reaction energetics.

2. How Does the Calculator Work?

The calculator uses the standard enthalpy of formation equation:

\[ \Delta H_f = \text{Energy Released} - \text{Energy Absorbed} \]

Where:

Explanation: The equation represents the net energy change when forming one mole of a compound from its elements in their standard states.

3. Importance of ΔH_f Calculation

Details: Standard enthalpy of formation values are essential for calculating reaction enthalpies, predicting reaction spontaneity, and understanding chemical bond energies.

4. Using the Calculator

Tips: Enter energy values in kJ. Positive values for both energy released and absorbed are required. The result is given in kJ/mol.

5. Frequently Asked Questions (FAQ)

Q1: What does a negative ΔH_f value mean?
A: A negative value indicates an exothermic formation process where more energy is released than absorbed.

Q2: What are standard conditions for ΔH_f?
A: Standard conditions are 1 atm pressure and usually 25°C (298 K) for temperature.

Q3: How is ΔH_f different from reaction enthalpy?
A: ΔH_f refers specifically to forming one mole of compound from elements, while reaction enthalpy is for any chemical reaction.

Q4: Why are ΔH_f values for elements zero?
A: By definition, elements in their standard states have ΔH_f = 0 as they serve as reference points.

Q5: Can this calculator be used for any temperature?
A: This calculates ΔH_f at standard conditions. For other temperatures, additional heat capacity data is needed.

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