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Molecule
Acetic Acid, Rhodium Salt (1:?)
CAS: 42204-14-8 · C2H4O2Rh
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 42204-14-8
- Molecular Formula
- C2H4O2Rh
- Molecular Mass
- 162.96 g/mol
Identifiers
CAS Registry Number
42204-14-8
SMILES
CC(=O)O.[Rh]
InChI Key
NENDHUHGFRLXEN-UHFFFAOYSA-N
InChI
InChI=1S/C2H4O2.Rh/c1-2(3)4;/h1H3,(H,3,4);
Names and Synonyms
- Acetic Acid, Rhodium Salt (1:?) Systematic Name
- Acetic acid, rhodium salt (1:?) Synonym
- Acetic acid, rhodium salt Synonym
- Rhodium acetate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 162.96 g/mol | CAS Common Chemistry |
| 162.95800000000003 g/mol | RDKit | |
| 162.958 g/mol | RDKit | |
| 165.982 g/mol | chempirical lib | |
| Canonical SMILES | [Rh].O=C(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.Rh/c1-2(3)4;/h1H3,(H,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=NENDHUHGFRLXEN-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Acetic acid, rhodium salt (1:?) | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 0.08839999999999998 | RDKit |
| 0.0884 | RDKit | |
| Molar Refractivity | 13.309800000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 162.926633368 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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| 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 = 162.96 g/mol. Edit any field — others recompute live.