The Born-Haber Cycle Calculator applies Hess's law to ionic compounds, combining ionization energies, electron affinities, lattice energies, and atomization enthalpies to compute any unknown thermochemical value — most commonly lattice energy, which cannot be measured directly in the lab.
121.3
kJ/mol
-348.6
kJ/mol
375.8
kJ/mol
-787
kJ/mol
787
kJ/mol
121.3
kJ/mol
-348.6
kJ/mol
375.8
kJ/mol
-787
kJ/mol
787
kJ/mol
How stable is sodium chloride? Lattice energy — the enthalpy released when gaseous ions combine to form the ionic solid — is the answer. But lattice energy cannot be measured directly in the lab. The Born-Haber cycle solves this by applying Hess's law: the enthalpy change for forming an ionic solid from its elements must equal the sum of all individual steps, regardless of the path. The Born-Haber cycle calculator computes any missing thermochemical quantity in the cycle.
The cycle from Na(s) + ½Cl₂(g) → NaCl(s):
By Hess's law: ΔHf = +108 + 122 + 496 − 349 + LE. Standard enthalpy of formation of NaCl(s) = −411 kJ/mol. Therefore: LE = −411 − 108 − 122 − 496 + 349 = −788 kJ/mol. Use this online calculator to solve for any step.
Lattice energy is determined by the Kapustinskii equation approximation and is strongly affected by: ionic charge — lattice energy scales as the product of ion charges (q₁ × q₂); MgO (2+ and 2−) has a much larger lattice energy (−3,791 kJ/mol) than NaCl (1+ and 1−) (−788 kJ/mol); ionic radius — smaller ions pack more closely, increasing electrostatic attraction; LiF (−1,037 kJ/mol) has higher lattice energy than CsI (−604 kJ/mol) due to smaller ionic radii. These trends govern ionic compound solubility, melting points, and hardness.
When the experimental (Born-Haber) lattice energy differs significantly from the theoretical (Born-Landé) lattice energy, the compound has substantial covalent character. Example: AgCl — Born-Haber LE = −905 kJ/mol vs. Born-Landé = −770 kJ/mol. The 135 kJ/mol difference indicates significant covalent contribution to bonding in AgCl — consistent with silver halides' low water solubility and photosensitivity. The bond dissociation energy calculator and chemical bonding calculators complement this tool.
The calculated lattice energy is typically a large negative number (exothermic), indicating that forming the crystal from gaseous ions releases significant energy. The magnitude tells you how stable the ionic crystal is. Values around -700 to -800 kJ/mol are typical for alkali halides (NaCl ~ -787 kJ/mol), while divalent compounds like MgO give values around -3800 kJ/mol. If the result differs significantly from the Born-Lande calculated value, it suggests additional bonding contributions (covalent character).
Inputs
Results
U = -411.2 - 107.3 - 495.8 - 121.3 - (-348.6) = -411.2 - 375.8 = -786.8 kJ/mol. This matches the well-known experimental lattice energy of NaCl.
Inputs
Results
U = -393.8 - 89.0 - 418.8 - 96.95 - (-324.6) = -393.8 - 280.15 = -674.0 kJ/mol. The literature value for KBr lattice energy is approximately -672 kJ/mol.
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