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Molecule
Silver Oxalate
CAS: 533-51-7 · C2Ag2O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 533-51-7
- Molecular Formula
- C2Ag2O4
- Molecular Mass
- 303.75 g/mol
Identifiers
CAS Registry Number
533-51-7
SMILES
O=C([O-])C(=O)[O-].[Ag+].[Ag+]
InChI Key
XNGYKPINNDWGGF-UHFFFAOYSA-L
InChI
InChI=1S/C2H2O4.2Ag/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2
Names and Synonyms
- Silver Oxalate Synonym
- Silver, [μ-[ethanedioato(2-)-κO1,κO′2:κO2,κO′1]]di- Synonym
- Oxalic acid, disilver(1+) salt Synonym
- Silver oxalate Synonym
- Silver, [μ-[ethanedioato(2-)-O,O′′′:O′,O′′]]di- Synonym
- Silver, [μ-[ethanedioato(2-)-κO1,κO2′:κO1′,κO2]]di- Synonym
- Ethanedioic acid, disilver(1+) salt Synonym
- Oxalic acid silver salt (1:2) Synonym
- Disilver oxalate Synonym
- Oxalic acid disilver salt Synonym
- Silver oxalate (Ag2C2O4) Synonym
- Ethanedioic acid, silver(1+) salt (1:2) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 303.75 g/mol | CAS Common Chemistry |
| 303.75399999999996 g/mol | RDKit | |
| 303.754 g/mol | RDKit | |
| 307.786 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Silver_oxalate | CAS Common Chemistry |
| Canonical SMILES | O=1[Ag+][O-]C2=O[Ag+][O-]C12 | CAS Common Chemistry |
| InChI | InChI=1S/C2H2O4.2Ag/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=XNGYKPINNDWGGF-UHFFFAOYSA-L | CAS Common Chemistry |
| Name | Silver oxalate | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 80.25999999999999 Ų | RDKit |
| 80.26 Ų | RDKit | |
| LogP | -3.5188 | RDKit |
| Molar Refractivity | 10.014 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 301.78985248 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| 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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MW = 303.75 g/mol. Edit any field — others recompute live.
