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Molecule
Iron(Iii) Fluoride
CAS: 7783-50-8 · F3Fe
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7783-50-8
- Molecular Formula
- F3Fe
- Molecular Mass
- 112.84 g/mol
Identifiers
CAS Registry Number
7783-50-8
SMILES
[F-].[F-].[F-].[Fe+3]
InChI Key
SHXXPRJOPFJRHA-UHFFFAOYSA-K
InChI
InChI=1S/3FH.Fe/h3*1H;/q;;;+3/p-3
Names and Synonyms
- Iron(Iii) Fluoride Common Name
- Iron fluoride (FeF3) Synonym
- Ferric fluoride Synonym
- Iron trifluoride Synonym
- Ferric trifluoride Synonym
- Ferric fluoride (FeF3) Synonym
- Iron(III) fluoride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 112.84 g/mol | CAS Common Chemistry |
| 112.93014716 g/mol | RDKit | |
| 112.839 g/mol | RDKit | |
| 117.879 g/mol | chempirical lib | |
| Density | 3.52 g/cm³ | CAS Common Chemistry |
| 3.52 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Iron(III)_fluoride | CAS Common Chemistry |
| Canonical SMILES | F[Fe](F)F | CAS Common Chemistry |
| InChI | InChI=1S/3FH.Fe/h3*1H;/q;;;+3/p-3 | CAS Common Chemistry |
| InChI Key | InChIKey=SHXXPRJOPFJRHA-UHFFFAOYSA-K | CAS Common Chemistry |
| Name | Iron fluoride (FeF3) | CAS Common Chemistry |
| Iron(III) fluoride | 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 | 0.0 Ų | RDKit |
| LogP | -8.990499999999999 | RDKit |
| -8.9905 | RDKit | |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 112.839 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
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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
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Quick conversion
MW = 112.84 g/mol; density = 3.520 g/mL. Edit any field — others recompute live.
