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Molecule
Zinc Nitrate
CAS: 7779-88-6 · HNO3Zn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7779-88-6
- Molecular Formula
- HNO3Zn
- Molecular Mass
- 128.40 g/mol
Identifiers
CAS Registry Number
7779-88-6
SMILES
O=[N+]([O-])O.[Zn]
InChI Key
IJRVLVIFMRWJRQ-UHFFFAOYSA-N
InChI
InChI=1S/HNO3.Zn/c2-1(3)4;/h(H,2,3,4);
Names and Synonyms
- Zinc Nitrate Common Name
- Nitric acid, zinc salt (2:1) Synonym
- Nitric acid, zinc salt Synonym
- Zinc nitrate Synonym
- Aerotex Accelerator Number 5 Synonym
- Zinc dinitrate Synonym
- Celloxan Synonym
- X 4 (nitrate) Synonym
- Zinc nitrate (Zn(NO3)2) Synonym
- X 4 Synonym
- Zinc(II) nitrate Synonym
- Catalyst FT Synonym
- Zinc nitrate (Zn(NO3)2) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 128.40 g/mol | CAS Common Chemistry |
| 128.40200000000002 g/mol | RDKit | |
| 128.402 g/mol | RDKit | |
| 130.408 g/mol | chempirical lib | |
| Density | 1.52 g/cm³ | CAS Common Chemistry |
| 1.522 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Zinc_nitrate | CAS Common Chemistry |
| Canonical SMILES | [Zn].O=N(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/HNO3.Zn/c2-1(3)4;/h(H,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=IJRVLVIFMRWJRQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -18 °C | CAS Common Chemistry |
| Name | Zinc 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 | 126.92478509200001 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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40
20
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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Quick conversion
MW = 128.40 g/mol; density = 1.520 g/mL. Edit any field — others recompute live.
