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Molecule
Zinc Nitrate Hexahydrate
CAS: 10196-18-6 · H7NO6Zn
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10196-18-6
- Molecular Formula
- H7NO6Zn
- Molecular Mass
- 182.45 g/mol
Identifiers
CAS Registry Number
10196-18-6
SMILES
O.O.O.O=[N+]([O-])O.[Zn]
InChI Key
XOBLAQXHHBILCT-UHFFFAOYSA-N
InChI
InChI=1S/HNO3.3H2O.Zn/c2-1(3)4;;;;/h(H,2,3,4);3*1H2;
Names and Synonyms
- Zinc Nitrate Hexahydrate Common Name
- Nitric acid, zinc salt, hydrate (2:1:6) Synonym
- Nitric acid, zinc salt, hexahydrate Synonym
- Zinc nitrate hexahydrate Synonym
- Zinc dinitrate hexahydrate Synonym
- Zinc nitrate (Zn(NO3)2), hexahydrate Synonym
- Zinc nitrate hexahydrate (Zn(NO3)2.6H2O) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 182.45 g/mol | CAS Common Chemistry |
| 182.447 g/mol | RDKit | |
| 184.453 g/mol | chempirical lib | |
| Canonical SMILES | [Zn].O=N(=O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/HNO3.3H2O.Zn/c2-1(3)4;;;;/h(H,2,3,4);3*1H2; | CAS Common Chemistry |
| InChI Key | InChIKey=XOBLAQXHHBILCT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 36.2 °C | CAS Common Chemistry |
| Name | Zinc 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 | 180.95647914399999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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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
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MW = 182.45 g/mol. Edit any field — others recompute live.
