Back to Search
Molecule
Cadmium Acetate
CAS: 543-90-8 · C2H4CdO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 543-90-8
- Molecular Formula
- C2H4CdO2
- Molecular Mass
- 172.464 g/mol
Identifiers
CAS Registry Number
543-90-8
SMILES
CC(=O)O.[Cd]
InChI Key
BHUMLNYCSHQUKZ-UHFFFAOYSA-N
InChI
InChI=1S/C2H4O2.Cd/c1-2(3)4;/h1H3,(H,3,4);
Names and Synonyms
- Cadmium Acetate Common Name
- Acetic acid, cadmium salt (2:1) Synonym
- Cadmium acetate Synonym
- Acetic acid, cadmium salt Synonym
- C.I. 77185 Synonym
- Bis(acetoxy)cadmium Synonym
- Cadmium diacetate Synonym
- Cadmium ethanoate Synonym
- Cadmium(II) acetate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 2.34 g/cm³ | CAS Common Chemistry |
| 2.341 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Cadmium_acetate | CAS Common Chemistry |
| Canonical SMILES | [Cd].O=C(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.Cd/c1-2(3)4;/h1H3,(H,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=BHUMLNYCSHQUKZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 255 °C | CAS Common Chemistry |
| Name | Cadmium acetate | CAS Common Chemistry |
| Molecular Mass | 172.464 g/mol | RDKit |
| 173.924487868 g/mol | RDKit | |
| 174.482 g/mol | chempirical lib | |
| 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 | 172.46 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
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
Convert
Quick conversion
MW = 172.46 g/mol; density = 2.340 g/mL. Edit any field — others recompute live.
