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Molecule
Silver Perchlorate
CAS: 7783-93-9 · HAgClO4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7783-93-9
- Molecular Formula
- HAgClO4
- Molecular Mass
- 208.33 g/mol
Identifiers
CAS Registry Number
7783-93-9
SMILES
[Ag].[O-][Cl+3]([O-])([O-])O
InChI Key
BJDYMMGEICEYLL-UHFFFAOYSA-N
InChI
InChI=1S/Ag.ClHO4/c;2-1(3,4)5/h;(H,2,3,4,5)
Names and Synonyms
- Silver Perchlorate Common Name
- Perchloric acid, silver(1+) salt (1:1) Synonym
- Perchloric acid, silver(1+) salt Synonym
- Silver perchlorate Synonym
- Silver(1+) perchlorate Synonym
- Silver(I) perchlorate Synonym
- Silver perchlorate (AgClO4) Synonym
- Silver monoperchlorate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 208.33 g/mol | CAS Common Chemistry |
| 208.325 g/mol | RDKit | |
| 209.33 g/mol | chempirical lib | |
| Density | 1.04 g/cm³ | CAS Common Chemistry |
| 1.04067 g/cm3 @ 15 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Silver_perchlorate | CAS Common Chemistry |
| Canonical SMILES | [Ag].O=Cl(=O)(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/Ag.ClHO4/c;2-1(3,4)5/h;(H,2,3,4,5) | CAS Common Chemistry |
| InChI Key | InChIKey=BJDYMMGEICEYLL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -6.15 °C | CAS Common Chemistry |
| Name | Silver perchlorate | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 89.41 Ų | RDKit |
| LogP | -4.1265 | RDKit |
| Molar Refractivity | 2.2188 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 206.861433192 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
4
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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Quick conversion
MW = 208.33 g/mol; density = 1.040 g/mL. Edit any field — others recompute live.
