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Molecule
Magnesium Fluoride
CAS: 7783-40-6 · F2Mg
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7783-40-6
- Molecular Formula
- F2Mg
- Molecular Mass
- 62.30 g/mol
Identifiers
CAS Registry Number
7783-40-6
SMILES
[F-].[F-].[Mg+2]
InChI Key
ORUIBWPALBXDOA-UHFFFAOYSA-L
InChI
InChI=1S/2FH.Mg/h2*1H;/q;;+2/p-2
Names and Synonyms
- Magnesium Fluoride Common Name
- Magnesium fluoride (MgF2) Synonym
- Magnesium fluoride Synonym
- Irtran 1 Synonym
- Magnesium difluoride Synonym
- Afluon Synonym
- Magnesium difluoride (MgF2) Synonym
- Cerac M 2010 Synonym
- MS 4 (fluoride) Synonym
- MS 4 Synonym
- MFDNB Synonym
- Suncolloid MSF 10P Synonym
- MSF 10P Synonym
- MFDNB 15WT% G 26 Synonym
- MFW 15WT% E 10 Synonym
- NanoTek MgF2 Slurry Synonym
- NanoTek MgF2 Synonym
- MFGR 3-6 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 62.30 g/mol | CAS Common Chemistry |
| 62.301 g/mol | RDKit | |
| 66.333 g/mol | chempirical lib | |
| Density | 2.97 g/cm³ | CAS Common Chemistry |
| 2.97 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Magnesium_fluoride | CAS Common Chemistry |
| Boiling Point | 2260 °C | CAS Common Chemistry |
| Canonical SMILES | F[Mg]F | CAS Common Chemistry |
| InChI | InChI=1S/2FH.Mg/h2*1H;/q;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=ORUIBWPALBXDOA-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | 1225 °C | CAS Common Chemistry |
| Name | Magnesium fluoride | 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 | 0.0 Ų | RDKit |
| LogP | -6.3728 | RDKit |
| Molar Refractivity | 5.754 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 61.981848140000004 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
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140
120
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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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Quick conversion
MW = 62.30 g/mol; density = 2.970 g/mL. Edit any field — others recompute live.
