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Molecule
Silver Nitrate
CAS: 7761-88-8 · HAgNO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7761-88-8
- Molecular Formula
- HAgNO3
- Molecular Mass
- 170.88 g/mol
Identifiers
CAS Registry Number
7761-88-8
SMILES
O=[N+]([O-])O.[Ag]
InChI Key
XRRQZKOZJFDXON-UHFFFAOYSA-N
InChI
InChI=1S/Ag.HNO3/c;2-1(3)4/h;(H,2,3,4)
Names and Synonyms
- Silver Nitrate Synonym
- Nitric acid silver(1+) salt (1:1) Synonym
- Silver nitrate Synonym
- Nitric acid silver(1+) salt Synonym
- Silver(1+) nitrate (1:1) Synonym
- Silver nitrate (AgNO3) Synonym
- Silver(1+) nitrate Synonym
- Silver mononitrate Synonym
- Nitric acid silver(I) salt Synonym
- Nitric acid, silver(1+) salt Synonym
- Silver (I) nitrate Synonym
- P 2325-03 Synonym
- MFS 10 Synonym
- S 116266 Synonym
- SilverClear DG 300 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 170.88 g/mol | CAS Common Chemistry |
| 171.888 g/mol | chempirical lib | |
| Density | 5.35 g/cm³ | CAS Common Chemistry |
| 5.35 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Silver_nitrate | CAS Common Chemistry |
| Canonical SMILES | [Ag].O=N(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/Ag.HNO3/c;2-1(3)4/h;(H,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=XRRQZKOZJFDXON-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 212 °C | CAS Common Chemistry |
| Name | Silver nitrate | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.370000000000005 Ų | RDKit |
| 63.37 Ų | RDKit | |
| 58.53 Ų | chempirical lib | |
| LogP | -0.3502 | RDKit |
| Molar Refractivity | 8.7809 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 169.90073989200002 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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5
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
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 = 170.88 g/mol; density = 5.350 g/mL. Edit any field — others recompute live.
