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Molecule
Silver Chloride
CAS: 7783-90-6 · AgCl
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7783-90-6
- Molecular Formula
- AgCl
- Molecular Mass
- 143.32 g/mol
Identifiers
CAS Registry Number
7783-90-6
SMILES
[Ag+].[Cl-]
InChI Key
HKZLPVFGJNLROG-UHFFFAOYSA-M
InChI
InChI=1S/Ag.ClH/h;1H/q+1;/p-1
Names and Synonyms
- Silver Chloride Common Name
- Silver chloride (AgCl) Synonym
- Silver chloride Synonym
- Silver monochloride Synonym
- Silver(I) chloride Synonym
- JMAC LP Synonym
- JMAC-LP 10% Synonym
- RDAGCL 50 Synonym
- Dorafresh AG Synonym
- Silvertec Synonym
- Ultra Fresh Silpure FBR 5 Synonym
- iSyS AG Synonym
- Biostat T Synonym
- Biostat B Synonym
- Biostat L Synonym
- Biostat K Synonym
- JM Acticare Synonym
- RUCO-BAC AGP Synonym
- Schoeller-protec SIL B Synonym
- JMAC Composite PG Synonym
- Sanitized T 27-22 Silver Synonym
- Silpure FBR 5 Synonym
- Acticide AGT 2 Synonym
- Argentous chloride Synonym
- AgCl (Silver monochloride) Synonym
- LP 10 Synonym
- Silaide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 143.32 g/mol | CAS Common Chemistry |
| 143.321 g/mol | RDKit | |
| 145.334 g/mol | chempirical lib | |
| Density | 5.50 g/cm³ | CAS Common Chemistry |
| 5.501 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Silver_chloride | CAS Common Chemistry |
| Canonical SMILES | Cl[Ag] | CAS Common Chemistry |
| InChI | InChI=1S/Ag.ClH/h;1H/q+1;/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=HKZLPVFGJNLROG-UHFFFAOYSA-M | CAS Common Chemistry |
| Melting Point | 455 °C | CAS Common Chemistry |
| Name | Silver chloride | CAS Common Chemistry |
| Heavy Atom Count | 2 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | -2.9985 | RDKit |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 141.87394968 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 = 143.32 g/mol; density = 5.500 g/mL. Edit any field — others recompute live.