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Molecule
Aluminum Nitrate Nonahydrate
CAS: 7784-27-2 · H7AlNO6
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7784-27-2
- Molecular Formula
- H7AlNO6
- Molecular Mass
- 144.04 g/mol
Identifiers
CAS Registry Number
7784-27-2
SMILES
O.O.O.O=[N+]([O-])O.[Al]
InChI Key
LBJGEWJFVDUPRW-UHFFFAOYSA-N
InChI
InChI=1S/Al.HNO3.3H2O/c;2-1(3)4;;;/h;(H,2,3,4);3*1H2
Names and Synonyms
- Aluminum Nitrate Nonahydrate Common Name
- Nitric acid, aluminum salt, nonahydrate (3:1:9) Synonym
- Nitric acid, aluminum salt, nonahydrate Synonym
- Aluminum nitrate nonahydrate Synonym
- Aluminum trinitrate nonahydrate Synonym
- Aluminum(III) nitrate nonahydrate Synonym
- Aluminium nitrate hydrate (Al(NO3)3.9H2O) Synonym
- Al(NO3)3·9H2O Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 144.04 g/mol | CAS Common Chemistry |
| 144.039 g/mol | RDKit | |
| 147.063 g/mol | chempirical lib | |
| Canonical SMILES | [Al].O=N(=O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/Al.HNO3.3H2O/c;2-1(3)4;;;/h;(H,2,3,4);3*1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=LBJGEWJFVDUPRW-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Aluminum nitrate nonahydrate | 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 | -3.2026 | RDKit |
| Molar Refractivity | 25.376299999999997 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 144.008875574 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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140
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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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MW = 144.04 g/mol. Edit any field — others recompute live.
