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Cuprous Acetate
CAS: 598-54-9 | C2H4CuO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
598-54-9
Molecular Formula:
C2H4CuO2
Molecular Mass:
123.60 g/mol
Names and Synonyms:
Cuprous Acetate
Acetic acid, copper(1+) salt (1:1)
Acetic acid, copper(1+) salt
Copper acetate (CuOAc)
Cuprous acetate
Copper(1+) acetate
Copper monoacetate
Copper(I) acetate
Identifiers:
SMILES:
CC(=O)O.[Cu]
InChI:
InChI=1S/C2H4O2.Cu/c1-2(3)4;/h1H3,(H,3,4);
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 123.60 g/mol | CAS Common Chemistry |
| 123.59800000000001 g/mol | RDKit | |
| 122.950726868 g/mol | RDKit | |
| Canonical SMILES | [Cu].O=C(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.Cu/c1-2(3)4;/h1H3,(H,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=UMRSVAKGZBVPKD-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Cuprous acetate | 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 |
| Molar Refractivity | 13.309800000000001 | RDKit |
