Back to Search
Molecule
Manganese(Ii) Fluoride
CAS: 7782-64-1 · F2Mn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7782-64-1
- Molecular Formula
- F2Mn
- Molecular Mass
- 92.934 g/mol
Identifiers
CAS Registry Number
7782-64-1
SMILES
[F-].[F-].[Mn+2]
InChI Key
CTNMMTCXUUFYAP-UHFFFAOYSA-L
InChI
InChI=1S/2FH.Mn/h2*1H;/q;;+2/p-2
Names and Synonyms
- Manganese(Ii) Fluoride Common Name
- Manganese fluoride (MnF2) Synonym
- C.I. 77738 Synonym
- Manganese difluoride Synonym
- Manganous fluoride Synonym
- Manganese bifluoride Synonym
- Manganese(II) fluoride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Manganese(II)_fluoride | CAS Common Chemistry |
| Canonical SMILES | F[Mn]F | CAS Common Chemistry |
| InChI | InChI=1S/2FH.Mn/h2*1H;/q;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=CTNMMTCXUUFYAP-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | 930 °C | CAS Common Chemistry |
| Name | Manganese fluoride (MnF2) | CAS Common Chemistry |
| Manganese(II) fluoride | CAS Common Chemistry | |
| Molecular Mass | 92.934 g/mol | RDKit |
| 92.93485154 g/mol | RDKit | |
| 96.966 g/mol | chempirical lib | |
| 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 | -5.9945 | RDKit |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 92.93 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 92.93 g/mol. Edit any field — others recompute live.
