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Molecule
Magnesium
CAS: 7439-95-4 · Mg
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7439-95-4
- Molecular Formula
- Mg
- Molecular Mass
- 24.31 g/mol
Identifiers
CAS Registry Number
7439-95-4
SMILES
[Mg]
InChI Key
FYYHWMGAXLPEAU-UHFFFAOYSA-N
InChI
InChI=1S/Mg
Names and Synonyms
- Magnesium Synonym
- Magnesium Synonym
- Rieke's active magnesium Synonym
- Magnesium element Synonym
- PK 31 Synonym
- Ecka Granules PK 51 Synonym
- Ecka Granules PK 31 Synonym
- PK 51 Synonym
- Mg 3820 Synonym
- Magnum Forte Synonym
- Ozone magnez Synonym
- Magnesium 100 Synonym
- Magnesium Shot Synonym
- Hypermagnesemia Synonym
- Tervalloy Synonym
- MG96 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 24.31 g/mol | CAS Common Chemistry |
| 24.305 g/mol | RDKit | |
| 26.321 g/mol | chempirical lib | |
| Density | 1.74 g/cm³ | CAS Common Chemistry |
| 1.738 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 1100 °C | CAS Common Chemistry |
| Canonical SMILES | [Mg] | CAS Common Chemistry |
| InChI | InChI=1S/Mg | CAS Common Chemistry |
| InChI Key | InChIKey=FYYHWMGAXLPEAU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 651 °C | CAS Common Chemistry |
| Name | Magnesium | CAS Common Chemistry |
| Heavy Atom Count | 1 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | -0.3808 | RDKit |
| Molar Refractivity | 5.754 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 23.9850417 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
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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 = 24.31 g/mol; density = 1.740 g/mL. Edit any field — others recompute live.
