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Molecule
Aluminum Magnesium Oxide (Al2Mgo4)
CAS: 12068-51-8 · AlMgO2+
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 12068-51-8
- Molecular Formula
- AlMgO2+
- Molecular Mass
- 83.29 g/mol
Identifiers
CAS Registry Number
12068-51-8
SMILES
[Al-].[Mg+2].[O].[O]
InChI Key
WFHZWULCRMFRPH-UHFFFAOYSA-N
InChI
InChI=1S/Al.Mg.2O/q-1;+2;;
Names and Synonyms
- Aluminum Magnesium Oxide (Al2Mgo4) Synonym
- Aluminate (AlO21-), magnesium (2:1) Synonym
- Aluminum magnesium oxide (MgAl2O4) Synonym
- Magnesium aluminate (MgAl2O4) Synonym
- Magnesium aluminum oxide (MgAl2O4) Synonym
- Aluminum magnesium oxide (Al2MgO4) Synonym
- Dialuminum magnesium tetraoxide Synonym
- Aluminate (Al2O42-), magnesium (1:1) Synonym
- Magnesium aluminate (Mg(AlO2)2) Synonym
- Alumina magnesia Synonym
- Cernel 1 Synonym
- Aluminum magnesium spinel Synonym
- Shocoat K 70 Synonym
- Shospinel FAM Synonym
- Alumina magnesia spinel Synonym
- TSP 20 Synonym
- MX-B Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 83.29 g/mol | CAS Common Chemistry |
| 83.285 g/mol | RDKit | |
| Canonical SMILES | [Mg+2].O=[Al-]=O | CAS Common Chemistry |
| InChI | InChI=1S/Al.Mg.2O/q-1;+2;; | CAS Common Chemistry |
| InChI Key | InChIKey=WFHZWULCRMFRPH-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Aluminum magnesium oxide (Al2MgO4) | 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 | -0.9992000000000001 | RDKit |
| -0.9992 | RDKit | |
| Molar Refractivity | 12.881 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 1 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 82.95586099009 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
160
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120
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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 = 83.29 g/mol. Edit any field — others recompute live.
