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Molecule
Zinc Acetate
CAS: 557-34-6 · C2H4O2Zn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 557-34-6
- Molecular Formula
- C2H4O2Zn
- Molecular Mass
- 125.44 g/mol
Identifiers
CAS Registry Number
557-34-6
SMILES
CC(=O)O.[Zn]
InChI Key
DBJUEJCZPKMDPA-UHFFFAOYSA-N
InChI
InChI=1S/C2H4O2.Zn/c1-2(3)4;/h1H3,(H,3,4);
Names and Synonyms
- Zinc Acetate Synonym
- Acetic acid, zinc salt (2:1) Synonym
- Zinc acetate Synonym
- Acetic acid, zinc salt Synonym
- Zinc diacetate Synonym
- Zinc(II) acetate Synonym
- Siltex CL 4 Synonym
- Galzin Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 125.44 g/mol | CAS Common Chemistry |
| 125.44200000000001 g/mol | RDKit | |
| 125.442 g/mol | RDKit | |
| 127.448 g/mol | chempirical lib | |
| Density | 1.74 g/cm³ | CAS Common Chemistry |
| 1.735 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Zinc_acetate | CAS Common Chemistry |
| Canonical SMILES | [Zn].O=C(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.Zn/c1-2(3)4;/h1H3,(H,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=DBJUEJCZPKMDPA-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 237 °C (decomp) | CAS Common Chemistry |
| Name | Zinc 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 |
| 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 | 123.950271568 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
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
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MW = 125.44 g/mol; density = 1.740 g/mL. Edit any field — others recompute live.
