Gibbs Free Energy Calculator

Calculate Gibbs free energy change, spontaneity, and equilibrium for chemical reactions

What is Gibbs Free Energy?

Gibbs free energy (G), also called Gibbs energy or free enthalpy, is a thermodynamic potential that measures the maximum reversible work that may be performed by a thermodynamic system at constant temperature and pressure. The change in Gibbs free energy (ΔG) determines whether a chemical reaction will occur spontaneously and is fundamental to understanding chemical equilibrium.

Fundamental Equations:

ΔG = ΔH - TΔS

Gibbs-Helmholtz equation (standard conditions)

ΔG° = -RT ln(K)

Relationship with equilibrium constant

ΔG = ΔG° + RT ln(Q)

Non-standard conditions (with reaction quotient)

  • ΔG = Change in Gibbs free energy (kJ/mol)
  • ΔH = Change in enthalpy (kJ/mol)
  • ΔS = Change in entropy (J/mol·K)
  • T = Absolute temperature (K)
  • R = Gas constant (8.314 J/mol·K)
  • K = Equilibrium constant
  • Q = Reaction quotient

Spontaneity Criteria

ΔG Value Spontaneity Meaning
ΔG < 0 Spontaneous (Exergonic) Reaction proceeds forward
ΔG = 0 At Equilibrium No net change, K = Q
ΔG > 0 Non-spontaneous (Endergonic) Reverse reaction favored

Combined Effects of ΔH and ΔS

The spontaneity of a reaction depends on both enthalpy (ΔH) and entropy (ΔS) changes, as well as temperature. The table below shows all possible combinations:

ΔH ΔS ΔG Sign Spontaneity Example
- + Always - Spontaneous at all T Combustion reactions
+ - Always + Non-spontaneous at all T Formation of ozone
- - - at low T, + at high T Spontaneous at low T Exothermic condensation
+ + + at low T, - at high T Spontaneous at high T Endothermic melting

Key Insight:

Temperature can make the difference! When ΔH and ΔS have the same sign, temperature determines spontaneity. The crossover temperature where ΔG = 0 is T = ΔH/ΔS.

Worked Examples

Example 1: Calculate ΔG from ΔH and ΔS

Problem: For the reaction 2H₂(g) + O₂(g) → 2H₂O(l) at 298 K:
ΔH° = -571.66 kJ/mol, ΔS° = -326.8 J/mol·K
Calculate ΔG° and determine if the reaction is spontaneous.

Step 1: Convert units
ΔS° = -326.8 J/mol·K = -0.3268 kJ/mol·K

Step 2: Apply ΔG = ΔH - TΔS
ΔG° = -571.66 - (298.15 × -0.3268)
ΔG° = -571.66 + 97.42 = -474.24 kJ/mol

Step 3: Interpret result
ΔG° < 0, therefore the reaction is spontaneous

Answer: ΔG° = -474.24 kJ/mol (spontaneous)

Example 2: Calculate K from ΔG°

Problem: A reaction has ΔG° = -33.0 kJ/mol at 298 K. Calculate the equilibrium constant K.

Step 1: Use ΔG° = -RT ln(K)
Rearrange: ln(K) = -ΔG°/RT

Step 2: Convert and substitute
ΔG° = -33,000 J/mol
ln(K) = -(-33,000)/(8.314 × 298.15) = 13.31

Step 3: Solve for K
K = e^13.31 = 6.02 × 10⁵

Answer: K = 6.02 × 10⁵ (products strongly favored)

Example 3: Non-Standard Conditions

Problem: For a reaction with ΔG° = -20 kJ/mol at 298 K, calculate ΔG when Q = 0.01.

Step 1: Use ΔG = ΔG° + RT ln(Q)

Step 2: Calculate RT ln(Q)
RT ln(Q) = 8.314 × 298.15 × ln(0.01)
= 2478.8 × (-4.605) = -11,414 J/mol = -11.41 kJ/mol

Step 3: Calculate ΔG
ΔG = -20 + (-11.41) = -31.41 kJ/mol

Answer: ΔG = -31.41 kJ/mol (even more spontaneous at low Q)

Applications of Gibbs Free Energy

Chemical Equilibrium

Predicting equilibrium position and calculating equilibrium constants for chemical reactions. Understanding product vs. reactant favorability.

Electrochemistry

Relating cell potential to Gibbs free energy (ΔG = -nFE°) for batteries, fuel cells, and electrolysis processes.

Biochemistry

Understanding energy coupling in metabolic pathways, ATP hydrolysis, and enzyme-catalyzed reactions in living systems.

Phase Transitions

Predicting melting points, boiling points, and sublimation temperatures where ΔG = 0 at the phase transition.

Material Science

Designing synthesis routes, predicting crystal structures, and understanding alloy formation and stability.

Environmental Chemistry

Assessing pollutant degradation, predicting chemical speciation in natural waters, and understanding atmospheric chemistry.

Note: This calculator uses the gas constant R = 8.314 J/mol·K. Calculations assume ideal behavior and standard state conditions (1 bar pressure, specified temperature, 1 M concentration for solutions) unless otherwise noted. For precise thermodynamic calculations, experimental values of ΔH° and ΔS° should be obtained from reliable databases such as NIST or CRC Handbook. Temperature dependencies of ΔH and ΔS are not accounted for in simple calculations.

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