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Molecule
Cobalt(Ii) Nitrate
CAS: 10026-22-9 · H7CoNO6
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10026-22-9
- Molecular Formula
- H7CoNO6
- Molecular Mass
- 175.99 g/mol
Identifiers
CAS Registry Number
10026-22-9
SMILES
O.O.O.O=[N+]([O-])O.[Co]
InChI Key
JXZGRUNILFJOFX-UHFFFAOYSA-N
InChI
InChI=1S/Co.HNO3.3H2O/c;2-1(3)4;;;/h;(H,2,3,4);3*1H2
Names and Synonyms
- Cobalt(Ii) Nitrate Common Name
- Nitric acid, cobalt(2+) salt, hydrate (2:1:6) Synonym
- Nitric acid, cobalt(2+) salt, hexahydrate Synonym
- Cobalt nitrate hexahydrate Synonym
- Cobalt(II) nitrate hexahydrate Synonym
- Cobalt dinitrate hexahydrate Synonym
- Cobalt nitrate (Co(NO3)2), hexahydrate Synonym
- Cobalt nitrate (Co(NO3)2.6H2O) Synonym
- Cobaltous nitrate hexahydrate Synonym
- Cobalt(2+) nitrate hexahydrate Synonym
- Cobaltous dinitrate hexahydrate Synonym
- Cobalt(2+) dinitrate hexahydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 175.99 g/mol | CAS Common Chemistry |
| 175.98999999999998 g/mol | RDKit | |
| 178.006 g/mol | chempirical lib | |
| Density | 1.88 g/cm³ | CAS Common Chemistry |
| 1.88 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Cobalt(II)_nitrate | CAS Common Chemistry |
| Canonical SMILES | [Co].O=N(=O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/Co.HNO3.3H2O/c;2-1(3)4;;;/h;(H,2,3,4);3*1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=JXZGRUNILFJOFX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 55 °C | CAS Common Chemistry |
| Name | Cobalt nitrate hexahydrate | CAS Common Chemistry |
| Cobalt(II) nitrate | 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 | 175.960531944 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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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 = 175.99 g/mol; density = 1.880 g/mL. Edit any field — others recompute live.
