How to use this calculator
Choose the silver salt expected to control precipitation.
Provide total analytical silver and solution volume.
Use a total or known free-ion concentration.
pH changes carbonate, phosphate, sulfide, and related species.
Select a ligand and enter its estimated free concentration.
Check free silver, total silver, Q/Ksp, and warnings.
Formula used
For a solid written as AgxAy, the activity-based solubility product is:
Activities are approximated using coefficients and molar concentrations:
The maximum free silver concentration is calculated by rearrangement:
A dominant complex provides a simplified total dissolved silver estimate:
The calculator compares Q with Ksp. A ratio above one indicates supersaturation in the selected model.
Example data
| Example | Solid | Silver | Counter-ion | pH | Ligand | Purpose |
|---|---|---|---|---|---|---|
| Chloride screening | AgCl | 1×10−8 M | 1×10−3 M chloride | 7 | None | Find the free Ag+ threshold. |
| Solution mixing | AgCl | 1×10−3 M | 1×10−3 M chloride | 7 | None | Estimate precipitate after mixing. |
| Ammonia complex | AgCl | 1×10−4 M | 1×10−3 M chloride | 11 | 0.1 M NH₃ | Compare free and total silver. |
| Phosphate pH scan | Ag₃PO₄ | 1×10−7 M | 1×10−3 M phosphate | 4–13 | None | Observe pH-dependent phosphate. |
| Halide ranking | AgCl, AgBr, AgI | Variable | Equal total halide | 7 | None | Compare precipitation order. |
Calculation history
| Time | Solid | Maximum free Ag+ | Maximum total Ag | Status | pH |
|---|---|---|---|---|---|
| No calculations are stored in this session. | |||||
JSON API mode
Add ?api=1 to the page URL. Send a JSON POST body with form-compatible field names.
{
"salt_key": "AgCl",
"silver_concentration": 1e-6,
"silver_unit": "mol_L",
"anion_concentration": 1e-3,
"anion_unit": "mol_L",
"ph": 7,
"temperature_c": 25,
"activity_model": "davies",
"ionic_strength": 0.01,
"complex_key": "ammonia",
"ligand_concentration": 0.1,
"ligand_unit": "mol_L"
}
Scientific limitations
This calculator is an educational and screening model. It does not replace validated thermodynamic software, qualified laboratory work, or regulatory interpretation.
Real systems can contain several solids, multiple complexes, redox reactions, colloids, surfaces, competing metals, kinetic barriers, and nonideal solution effects.
Confirm critical decisions using validated constants, complete mass and charge balances, representative measurements, and professional review.