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Molecule
Silver Phosphate
CAS: 7784-09-0 · H3Ag3O4P
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7784-09-0
- Molecular Formula
- H3Ag3O4P
- Molecular Mass
- 421.60 g/mol
Identifiers
CAS Registry Number
7784-09-0
SMILES
O=P(O)(O)O.[Ag].[Ag].[Ag]
InChI Key
LVRZXSWFVJGFRO-UHFFFAOYSA-N
InChI
InChI=1S/3Ag.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)
Names and Synonyms
- Silver Phosphate Common Name
- Phosphoric acid, silver(1+) salt (1:3) Synonym
- Phosphoric acid, trisilver(1+) salt Synonym
- Silver phosphate Synonym
- Silver orthophosphate Synonym
- Trisilver phosphate Synonym
- Trisilver(1+) orthophosphate Synonym
- Silver phosphate (Ag3PO4) Synonym
- Silver orthophosphate (Ag3PO4) Synonym
- Trisilver(1+) phosphate Synonym
- Phosphoric acid silver salt (1:3) Synonym
- Biomaster 542 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 421.60 g/mol | CAS Common Chemistry |
| 421.59799999999996 g/mol | RDKit | |
| 421.598 g/mol | RDKit | |
| 424.622 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Silver_phosphate | CAS Common Chemistry |
| Canonical SMILES | [Ag].O=P(O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/3Ag.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=LVRZXSWFVJGFRO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 1012 °C | CAS Common Chemistry |
| Name | Silver phosphate | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 77.76 Ų | RDKit |
| LogP | -0.9361000000000002 | RDKit |
| -0.9361 | RDKit | |
| Molar Refractivity | 14.262899999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 418.69218620600003 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 421.60 g/mol. Edit any field — others recompute live.
