Back to Search
Molecule
Manganese Dinitrate Hexahydrate
CAS: 17141-63-8 · H7MnNO6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 17141-63-8
- Molecular Formula
- H7MnNO6
- Molecular Mass
- 171.99 g/mol
Identifiers
CAS Registry Number
17141-63-8
SMILES
O.O.O.O=[N+]([O-])O.[Mn]
InChI Key
BSDZATDNUPVIKD-UHFFFAOYSA-N
InChI
InChI=1S/Mn.HNO3.3H2O/c;2-1(3)4;;;/h;(H,2,3,4);3*1H2
Names and Synonyms
- Manganese Dinitrate Hexahydrate Common Name
- Nitric acid, manganese(2+) salt, hexahydrate Synonym
- Manganese dinitrate hexahydrate Synonym
- Manganese nitrate (Mn(NO3)2) hexahydrate Synonym
- Manganese(II) nitrate hexahydrate Synonym
- Manganous nitrate hexahydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 171.99 g/mol | CAS Common Chemistry |
| 171.995 g/mol | RDKit | |
| 174.011 g/mol | chempirical lib | |
| Canonical SMILES | [Mn].O=N(=O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/Mn.HNO3.3H2O/c;2-1(3)4;;;/h;(H,2,3,4);3*1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=BSDZATDNUPVIKD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 26 °C | CAS Common Chemistry |
| Name | Manganese dinitrate hexahydrate | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 157.86999999999998 Ų | RDKit |
| 157.87 Ų | RDKit | |
| LogP | -2.8243 | RDKit |
| Molar Refractivity | 19.6223 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 171.965382044 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 171.99 g/mol. Edit any field — others recompute live.
