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Molecule
Aluminum Dioxide
CAS: 11092-32-3 · AlO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 11092-32-3
- Molecular Formula
- AlO2
- Molecular Mass
- 58.98 g/mol
Identifiers
CAS Registry Number
11092-32-3
SMILES
[Al].[O].[O]
InChI Key
DGTWKHOKSKFICW-UHFFFAOYSA-N
InChI
InChI=1S/Al.2O
Names and Synonyms
- Aluminum Dioxide Common Name
- Aluminum oxide (AlO2) Synonym
- Aluminum dioxide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| InChI | InChI=1S/Al.2O | CAS Common Chemistry |
| InChI Key | InChIKey=DGTWKHOKSKFICW-UHFFFAOYSA-N | CAS Common Chemistry |
| Molecular Mass | 58.98 g/mol | CAS Common Chemistry |
| 58.980000000000004 g/mol | RDKit | |
| Canonical SMILES | O=[Al]=O | CAS Common Chemistry |
| Name | Aluminum dioxide | CAS Common Chemistry |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 57.0 Ų | RDKit |
| LogP | -0.6184000000000001 | RDKit |
| -0.6184 | RDKit | |
| Molar Refractivity | 7.126999999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 58.971367869999995 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 = 58.98 g/mol. Edit any field — others recompute live.
