Use this chemistry calculator to reproduce a named relationship with explicit quantities and units for study, laboratory planning, or an independent numerical check.

Product dGf (kJ/mol)

Required list input.

Reactant dGf (kJ/mol)

Required list input.

Compute standard Gibbs free energy of reaction from products minus reactants. The tool evaluates the supplied inputs together and returns the named outputs below; it does not infer omitted operating conditions or change the units shown.^[1]

dG rxn (kJ/mol)

The resulting dg rxn returned as a number.

• Thermodynamic quantities are state- and temperature-dependent and must use consistent reference states and sign conventions. Heat loss, phase changes, non-ideal mixing, path-dependent work, and heat-capacity variation may need separate treatment.
• Use finite inputs in the displayed units and preserve more precision than the final presentation requires. Independently verify safety-critical, financial, compliance, or production decisions.

Check units and significant figures, compare the result with limiting cases, and use measured or source-specific constants where available. Laboratory, safety, and regulatory decisions require validated methods and appropriate uncertainty analysis.

• Cell Potential From Gibbs Calculator

  Convert Gibbs free energy change to cell potential via E° = −ΔG/(nF).

• Enthalpy From Formation Calculator

  Compute the reaction enthalpy as ΣΔHf(products) − ΣΔHf(reactants) with unit stoichiometric coefficients.

• Entropy Change Calculator

  Compute the reaction entropy change as ΣS°(products) − ΣS°(reactants) with unit stoichiometric coefficients.