Lattice Energy | Ionic Bonding and Properties of Ionic Compounds
General Chemistry 1 - Lattice Energy
Order the following compounds according to their expected lattice energies from highest to lowest: NaCl, MgO, KBr, CaS.
Clues:
- Ionic Charges: Lattice energy is directly proportional to the product of the charges of the ions. Higher charges generally result in higher lattice energies.
- Ionic Radii: Lattice energy is inversely proportional to the sum of the ionic radii. Smaller ions result in higher lattice energies.
- Use Coulomb's Law: Recall Coulomb's law for lattice energy.
- Comparing Compounds:
Compare the charges of the cations and anions for each compound.
Compare the sizes of the ions involved. Smaller ions will result in a higher lattice energy for compounds with similar charges.
Answer:
The compounds ordered according to their expected lattice energies from highest to lowest are: MgO > CaS > NaCl > KBr
MgO (Magnesium Oxide):
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Ionic Charges: Mg2+ and O2-, both have charges of ±2.
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Ionic Radii: Magnesium and oxide ions are relatively small.
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Lattice Energy: Highest due to the high charges (±2) and relatively small ionic sizes.
CaS (Calcium Sulfide):
- Ionic Charges: Ca2+ and S2-, both have charges of ±2.
- Ionic Radii: Calcium and sulfide ions are larger than magnesium and oxide ions but still have a significant lattice energy.
- Lattice Energy: Second highest due to the charges of ±2, though the ions are larger than in MgO.
NaCl (Sodium Chloride):
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Ionic Charges: Na+ and Cl-, both have charges of ±1.
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Ionic Radii: Sodium and chloride ions are relatively small but larger than Mg2+ and O2-.
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Lattice Energy: Lower than MgO and CaS because the charges are lower (±1) despite the small ionic sizes.
KBr (Potassium Bromide):
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Ionic Charges: K+ and Br-, both have charges of ±1.
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Ionic Radii: Potassium and bromide ions are larger than sodium and chloride ions.
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Lattice Energy: Lowest among the four due to the larger ionic sizes and lower charges (±1).
By considering both the charges and the sizes of the ions involved, we can rank the compounds based on their expected lattice energies accurately.