How to use (3 steps)
- Pick a mode: Ksp → solubility, solubility → Ksp, Q vs Ksp (precipitation test), or simple fractional precipitation.
- Enter the salt, stoichiometric coefficients, Ksp or solubility, and concentrations or volumes as needed.
- Compute to see solubility, Ksp, Q vs Ksp, and interval summaries. Copy the URL to share the exact setup.
Default examples use classic salts such as AgCl and CaF2 so that you can see results immediately and compare with textbook values.
Results
Mode: Ksp → solubility
In the Q vs Ksp mode we use Q = [cation]_mix^{ν_cation}[anion]_mix^{ν_anion} and compare it to Ksp. The summary below also shows log10 Q and pQ.
How it is calculated
- Steps will appear here after calculation.
FAQ
Does this tool account for activities and ionic strength?
For simplicity, it treats activities as equal to molar concentrations and does not include activity coefficients or ionic-strength corrections. It is meant for teaching-level Ksp and precipitation exercises, not for precise analytical calculations.
Which salts and stoichiometries can I use?
The core formulas accept general ν_cation and ν_anion coefficients (for example 1:2 salts such as CaF₂), as long as you provide the correct stoichiometric coefficients and Ksp values. For fractional precipitation, the built-in explanation assumes simple 1:1 salts with a shared anion.
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