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Molecule
Manganese(Ii) Nitrate
CAS: 10377-66-9 · HMnNO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10377-66-9
- Molecular Formula
- HMnNO3
- Molecular Mass
- 117.95 g/mol
Identifiers
CAS Registry Number
10377-66-9
SMILES
O=[N+]([O-])O.[Mn]
InChI Key
BYOBIQOEWYNTMM-UHFFFAOYSA-N
InChI
InChI=1S/Mn.HNO3/c;2-1(3)4/h;(H,2,3,4)
Names and Synonyms
- Manganese(Ii) Nitrate Common Name
- Nitric acid, manganese(2+) salt (2:1) Synonym
- Manganese nitrate Synonym
- Nitric acid, manganese(2+) salt Synonym
- Manganous nitrate Synonym
- Manganese dinitrate Synonym
- Manganese(2+) nitrate Synonym
- Manganese nitrate (Mn(NO3)2) Synonym
- Manganese(II) nitrate Synonym
- Manganous dinitrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 117.95 g/mol | CAS Common Chemistry |
| 117.95000000000002 g/mol | RDKit | |
| 119.966 g/mol | chempirical lib | |
| Density | 1.70 g/cm³ | CAS Common Chemistry |
| 1.70 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Manganese(II)_nitrate | CAS Common Chemistry |
| Canonical SMILES | [Mn].O=N(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/Mn.HNO3/c;2-1(3)4/h;(H,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=BYOBIQOEWYNTMM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 160 °C (decomp) | CAS Common Chemistry |
| Name | Manganese nitrate | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.370000000000005 Ų | RDKit |
| 63.37 Ų | RDKit | |
| 58.53 Ų | chempirical lib | |
| LogP | -0.3502 | RDKit |
| Molar Refractivity | 8.7809 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 117.933687992 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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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 = 117.95 g/mol; density = 1.700 g/mL. Edit any field — others recompute live.
