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Molecule
Rhodium(Ii) Acetate
CAS: 15956-28-2 · C8H12O8Rh2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 15956-28-2
- Molecular Formula
- C8H12O8Rh2
- Molecular Mass
- 441.99 g/mol
Identifiers
CAS Registry Number
15956-28-2
SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+2].[Rh+2]
InChI Key
SYBXSZMNKDOUCA-UHFFFAOYSA-J
InChI
InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4
Names and Synonyms
- Rhodium(Ii) Acetate Synonym
- Rhodium, tetrakis[μ-(acetato-κO:κO′)]di-, (Rh-Rh) Synonym
- Rhodium, tetrakis(μ-acetato)di-, (Rh-Rh) Synonym
- Rhodium, tetrakis[μ-(acetato-O:O′)]di-, (Rh-Rh) Synonym
- Rhodium acetate, dimer Synonym
- Tetrakis(acetato)dirhodium(II) Synonym
- Dirhodium tetraacetate Synonym
- Rhodium acetate Synonym
- Rhodium(II) acetate Synonym
- Tetrakis(acetato)dirhodium Synonym
- Tetrakis-μ-(acetato)dirhodium Synonym
- Rhodium diacetate dimer Synonym
- Tetraacetatodirhodium Synonym
- Dirhodium(II)tetraacetate Synonym
- Bis(Rhodium diacetate) Synonym
- NSC 156310 Synonym
- Tetraacetoxydirhodium Synonym
- Tetraacetatodirhodium(II) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 441.99 g/mol | CAS Common Chemistry |
| 441.988 g/mol | RDKit | |
| 452.068 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Rhodium(II)_acetate | CAS Common Chemistry |
| Canonical SMILES | O1=C([O-][Rh+2]234O=C([O-][Rh+2]14(O=C([O-]2)C)[O-]C(=O3)C)C)C | CAS Common Chemistry |
| InChI | InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4 | CAS Common Chemistry |
| InChI Key | InChIKey=SYBXSZMNKDOUCA-UHFFFAOYSA-J | CAS Common Chemistry |
| Name | Dirhodium tetraacetate | CAS Common Chemistry |
| Rhodium(II) acetate | CAS Common Chemistry | |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 8 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 160.51999999999998 Ų | RDKit |
| 160.52 Ų | RDKit | |
| LogP | -4.980199999999998 | RDKit |
| -4.9802 | RDKit | |
| Molar Refractivity | 42.72400000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 441.86422534400003 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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100
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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 = 441.99 g/mol. Edit any field — others recompute live.
