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Molecule
Nickel Nitrate Hexahydrate
CAS: 13478-00-7 · H7NNiO6
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13478-00-7
- Molecular Formula
- H7NNiO6
- Molecular Mass
- 175.75 g/mol
Identifiers
CAS Registry Number
13478-00-7
SMILES
O.O.O.O=[N+]([O-])O.[Ni]
InChI Key
GWOGNCWUKZXXQE-UHFFFAOYSA-N
InChI
InChI=1S/HNO3.Ni.3H2O/c2-1(3)4;;;;/h(H,2,3,4);;3*1H2
Names and Synonyms
- Nickel Nitrate Hexahydrate Synonym
- Nitric acid, nickel(2+) salt, hydrate (2:1:6) Synonym
- Nitric acid, nickel(2+) salt, hexahydrate Synonym
- Nitric acid nickel(2+) salt (2:1) hexahydrate Synonym
- Nickel(II) nitrate hexahydrate Synonym
- Nickel dinitrate hexahydrate Synonym
- Nickelous nitrate hexahydrate Synonym
- Nickel(2+) dinitrate hexahydrate Synonym
- Nickel nitrate hexahydrate Synonym
- Nickel(2+) bis(nitrate) hexahydrate Synonym
- Nickel(2+) nitrate hexahydrate Synonym
- Nickel nitrate (Ni(NO3)2) hydrate (1:6) Synonym
- Nickel nitrate (Ni(NO3)2) hexahydrate Synonym
- Nickel nitrate trihydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 175.75 g/mol | CAS Common Chemistry |
| 177.766 g/mol | chempirical lib | |
| Canonical SMILES | [Ni].O=N(=O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/HNO3.Ni.3H2O/c2-1(3)4;;;;/h(H,2,3,4);;3*1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=GWOGNCWUKZXXQE-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 56.7 °C | CAS Common Chemistry |
| Name | Nickel nitrate 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 | 174.962679844 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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0 ppm
| 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 = 175.75 g/mol. Edit any field — others recompute live.
