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Manganese(Ii) Acetate
CAS: 638-38-0 | C2H4MnO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
638-38-0
Molecular Formula:
C2H4MnO2
Molecular Mass:
114.99 g/mol
Names and Synonyms:
Manganese(Ii) Acetate
Acetic acid, manganese(2+) salt (2:1)
Acetic acid, manganese(2+) salt
Manganese acetate (Mn(OAc)2)
Manganous acetate
Diacetylmanganese
Manganese(II) acetate
Manganese acetate
Manganese diacetate
Manganese(2+) acetate
Identifiers:
SMILES:
CC(=O)O.[Mn]
InChI:
InChI=1S/C2H4O2.Mn/c1-2(3)4;/h1H3,(H,3,4);
Key Properties
Melting Point
102-103 °C @ Solvent: Ethanol
CAS Common Chemistry
Density
1.74 g/cm³
CAS Common Chemistry
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 | 114.99 g/mol | CAS Common Chemistry |
| 114.99000000000001 g/mol | RDKit | |
| 114.959174468 g/mol | RDKit | |
| Density | 1.74 g/cm³ | CAS Common Chemistry |
| 1.74 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Manganese(II)_acetate | CAS Common Chemistry |
| Canonical SMILES | [Mn].O=C(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.Mn/c1-2(3)4;/h1H3,(H,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=JXNCBISRWFPKJU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 102-103 °C @ Solvent: Ethanol | CAS Common Chemistry |
| Name | Manganese diacetate | CAS Common Chemistry |
| Manganese(II) 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 |
