How it Works
A sparingly-soluble ionic solid MX sits at the bottom of a beaker, releasing M⁺ and X⁻ ions into solution until the ion product Q = [M⁺][X⁻] equals the solubility product Ksp. For the simple 1:1 salt modeled here, the intrinsic molar solubility with no other source of ions is s₀ = √Ksp. When you add extra X⁻ from an external soluble salt (the common-ion slider), the system can no longer support as much dissolved M⁺: the new equilibrium solubility s solves Ksp = s·(s + c), where c is the added common-ion concentration.
Whenever Q is less than Ksp, the solution is unsaturated and solid keeps dissolving; whenever Q exceeds Ksp, the solution is supersaturated and ions precipitate back onto the solid pile until Q returns to Ksp. Watch the beaker: as you raise the common-ion slider, dissolved particles rejoin the solid and the pile visibly grows, while the plot on the right traces the falling solubility curve — the signature of the common-ion effect.
Solubility product: Ksp = [M⁺][X⁻]
No common ion (1:1 salt): s₀ = √Ksp
With common ion c: Ksp = s·(s + c) → s = (−c + √(c² + 4Ksp)) / 2
1:2 salt (e.g. PbI₂): Ksp = 4s³ → s = ³√(Ksp / 4)
Frequently Asked Questions
What is the solubility product Ksp?
The solubility product Ksp is the equilibrium constant for the dissolution of a sparingly soluble ionic solid, such as MX(s) ⇌ M⁺(aq) + X⁻(aq). It equals the product of the equilibrium molar concentrations of the dissolved ions, each raised to its stoichiometric coefficient, and tells you exactly how far dissolution proceeds before the solution saturates.
How do you calculate molar solubility from Ksp?
For a simple 1:1 salt MX, molar solubility s satisfies Ksp = s × s = s², so s = √Ksp. For salts with different stoichiometry the exponents change: for a 1:2 salt like PbI₂ (Pb²⁺ + 2I⁻), Ksp = s × (2s)² = 4s³, so s = ³√(Ksp/4). Stoichiometry must always be built into the Ksp expression before solving for s.
What is the common-ion effect?
The common-ion effect is the decrease in solubility of a sparingly soluble salt when a soluble salt containing one of its ions is added. By Le Chatelier's principle, adding extra of one ion pushes the dissolution equilibrium back toward the solid side, so less of the original salt stays dissolved.
Why does adding a common ion reduce solubility?
Ksp is fixed at a given temperature, so [M⁺][X⁻] cannot exceed it at equilibrium. If extra X⁻ is added from another source, [M⁺] must fall to keep the product equal to Ksp, meaning less solid MX can remain dissolved — the same logic Le Chatelier's principle predicts for any equilibrium under an added-product stress.
What do saturation, unsaturation, and supersaturation mean?
The ion product Q = [M⁺][X⁻] is compared directly to Ksp. If Q < Ksp the solution is unsaturated and more solid can dissolve. If Q = Ksp the solution is saturated and at equilibrium. If Q > Ksp the solution is supersaturated and ions precipitate out until Q falls back to Ksp.
Why is the solubility product important in real life?
Ksp chemistry governs water hardness and limescale formation from CaCO₃ in pipes and kettles, crystallization of minerals in kidney stones, selective precipitation used to separate metal ions in qualitative analysis, and the chemistry of antacids and mineral supplements dissolving or precipitating in the body.
Why does temperature usually increase Ksp and solubility?
For most ionic solids, dissolution is endothermic — breaking the crystal lattice absorbs more energy than is released hydrating the ions. By Le Chatelier's principle, adding heat to an endothermic equilibrium shifts it toward more dissolution, so Ksp and molar solubility typically increase as temperature rises.
How does Ksp relate to the general equilibrium constant K?
Ksp is a special case of the general equilibrium constant K applied to a heterogeneous dissolution reaction, where the solid's activity is defined as 1 and dropped from the expression. The same mass-action reasoning used for Ka, Kb, and Kc applies directly to Ksp, and the common-ion effect is the same Le Chatelier logic used in acid-base buffer chemistry.