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Molecule
Sodium Aluminate
CAS: 1302-42-7 · AlNaO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1302-42-7
- Molecular Formula
- AlNaO2
- Molecular Mass
- 81.97 g/mol
Identifiers
CAS Registry Number
1302-42-7
SMILES
[Al-].[Na+].[O].[O]
InChI Key
IYJYQHRNMMNLRH-UHFFFAOYSA-N
InChI
InChI=1S/Al.Na.2O/q-1;+1;;
Names and Synonyms
- Sodium Aluminate Synonym
- Aluminate (AlO21-), sodium (1:1) Synonym
- Aluminate (AlO21-), sodium Synonym
- Sodium aluminate (NaAlO2) Synonym
- Sodium metaaluminate Synonym
- Aluminum sodium oxide (AlNaO2) Synonym
- Sodium aluminum oxide (NaAlO2) Synonym
- Sodium aluminate Synonym
- Sodium metaaluminate (NaAlO2) Synonym
- Sodium aluminum dioxide Synonym
- Aluminum sodium dioxide Synonym
- Aluminum sodium oxide (Al2Na2O4) Synonym
- Sodium aluminate (Na2Al2O4) Synonym
- Kitakurito 10 Synonym
- Fimar A 2527 Synonym
- P 100 Synonym
- SAX 220 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 81.97 g/mol | CAS Common Chemistry |
| 81.96999999999998 g/mol | RDKit | |
| 90.034 g/mol | chempirical lib | |
| Density | 1.50 g/cm³ | CAS Common Chemistry |
| 1.5 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Sodium_aluminate | CAS Common Chemistry |
| Canonical SMILES | [Na+].O=[Al-]=O | CAS Common Chemistry |
| InChI | InChI=1S/Al.Na.2O/q-1;+1;; | CAS Common Chemistry |
| InChI Key | InChIKey=IYJYQHRNMMNLRH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 1650 °C | CAS Common Chemistry |
| Name | Sodium metaaluminate | CAS Common Chemistry |
| Sodium aluminate | CAS Common Chemistry | |
| Heavy Atom Count | 4 | 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 | -3.6144 | RDKit |
| Molar Refractivity | 7.126999999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 81.96113715 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
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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 = 81.97 g/mol; density = 1.500 g/mL. Edit any field — others recompute live.
