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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 Weight:
62.301 g/mol
Names and Synonyms:
Magnesium Fluoride
MS 4 (fluoride)
Cerac M 2010
Magnesium difluoride (MgF2)
Afluon
Magnesium difluoride
Irtran 1
Magnesium fluoride
Magnesium fluoride (MgF2)
MFGR 3-6
NanoTek MgF2
NanoTek MgF2 Slurry
MFW 15WT% E 10
MFDNB 15WT% G 26
MSF 10P
Suncolloid MSF 10P
MFDNB
MS 4
Identifiers:
SMILES:
[F-].[F-].[Mg+2]
InChI:
InChI=1S/2FH.Mg/h2*1H;/q;;+2/p-2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| cas-inchi-key | InChIKey=ORUIBWPALBXDOA-UHFFFAOYSA-L None | Legacy Database |
| molecular_mass | 62.30 g/mol | Legacy Database |
| density | 2.97 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Magnesium_fluoride None | Legacy Database |
| cas-boiling-point | 2260 °C None | Legacy Database |
| cas-canonical-smile | F[Mg]F None | Legacy Database |
| cas-density | 2.97 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/2FH.Mg/h2*1H;/q;;+2/p-2 None | Legacy Database |
| cas-name | Magnesium fluoride None | Legacy Database |
| wikipedia-name | Magnesium fluoride None | Legacy Database |
| LogP | -6.3728 | RDKit |
| cas-melting-point | 1225 °C None | Legacy Database |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 62.301 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 61.981848140000004 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 3 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 5.754 | RDKit |
