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Molecule
Aluminium Nitrate
CAS: 13473-90-0 · HAlNO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13473-90-0
- Molecular Formula
- HAlNO3
- Molecular Mass
- 89.99 g/mol
Identifiers
CAS Registry Number
13473-90-0
SMILES
O=[N+]([O-])O.[Al]
InChI Key
OCVCVOQURVOMFR-UHFFFAOYSA-N
InChI
InChI=1S/Al.HNO3/c;2-1(3)4/h;(H,2,3,4)
Names and Synonyms
- Aluminium Nitrate Synonym
- Nitric acid, aluminum salt (3:1) Synonym
- Nitric acid, aluminum salt Synonym
- Aluminum nitrate Synonym
- Aluminum nitrate (Al(NO3)3) Synonym
- Aluminum trinitrate Synonym
- Aluminum(III) nitrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 89.99 g/mol | CAS Common Chemistry |
| 89.994 g/mol | RDKit | |
| 93.018 g/mol | chempirical lib | |
| Density | 1.40 g/cm³ | CAS Common Chemistry |
| 1.4 g/cm3 @ 27 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Aluminium_nitrate | CAS Common Chemistry |
| Canonical SMILES | [Al].O=N(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/Al.HNO3/c;2-1(3)4/h;(H,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=OCVCVOQURVOMFR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 70-76 °C | CAS Common Chemistry |
| Name | Aluminum nitrate | CAS Common Chemistry |
| Aluminium 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 | -0.7285000000000001 | RDKit |
| -0.7285 | RDKit | |
| Molar Refractivity | 14.5349 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 89.97718152200001 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
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MW = 89.99 g/mol; density = 1.400 g/mL. Edit any field — others recompute live.
