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Molecule
Manganese Acetate Tetrahydrate
CAS: 6156-78-1 · C2H8MnO4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 6156-78-1
- Molecular Formula
- C2H8MnO4
- Molecular Mass
- 151.02 g/mol
Identifiers
CAS Registry Number
6156-78-1
SMILES
CC(=O)O.O.O.[Mn]
InChI Key
USNZFFAFWNZSAI-UHFFFAOYSA-N
InChI
InChI=1S/C2H4O2.Mn.2H2O/c1-2(3)4;;;/h1H3,(H,3,4);;2*1H2
Names and Synonyms
- Manganese Acetate Tetrahydrate Common Name
- Acetic acid, manganese(2+) salt, tetrahydrate Synonym
- Manganese acetate tetrahydrate Synonym
- Manganese(II) acetate tetrahydrate Synonym
- Manganous acetate tetrahydrate Synonym
- Manganese diacetate tetrahydrate Synonym
- Manganese(2+) acetate tetrahydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 151.02 g/mol | CAS Common Chemistry |
| 153.036 g/mol | chempirical lib | |
| Density | 1.59 g/cm³ | CAS Common Chemistry |
| 1.589 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [Mn].O=C(O)C.O | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.Mn.2H2O/c1-2(3)4;;;/h1H3,(H,3,4);;2*1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=USNZFFAFWNZSAI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Manganese acetate tetrahydrate | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 100.3 Ų | RDKit |
| LogP | -1.5610000000000002 | RDKit |
| -1.561 | RDKit | |
| Molar Refractivity | 20.5374 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 150.98030383600002 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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 = 151.02 g/mol; density = 1.590 g/mL. Edit any field — others recompute live.
