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Molecule
Antimony Pentafluoride
CAS: 7783-70-2 · F5Sb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7783-70-2
- Molecular Formula
- F5Sb
- Molecular Mass
- 216.75 g/mol
Identifiers
CAS Registry Number
7783-70-2
SMILES
[F-].[F-].[F-].[F-].[F-].[Sb+5]
InChI Key
VBVBHWZYQGJZLR-UHFFFAOYSA-I
InChI
InChI=1S/5FH.Sb/h5*1H;/q;;;;;+5/p-5
Names and Synonyms
- Antimony Pentafluoride Common Name
- Antimony fluoride (SbF5) Synonym
- Antimony pentafluoride Synonym
- Antimony(V) fluoride Synonym
- Pentafluoroantimony Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 216.75 g/mol | CAS Common Chemistry |
| 224.814 g/mol | chempirical lib | |
| Density | 3.10 g/cm³ | CAS Common Chemistry |
| 3.097 g/cm3 @ 25.8 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Antimony_pentafluoride | CAS Common Chemistry |
| Boiling Point | 141 °C | CAS Common Chemistry |
| Canonical SMILES | F[Sb](F)(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/5FH.Sb/h5*1H;/q;;;;;+5/p-5 | CAS Common Chemistry |
| InChI Key | InChIKey=VBVBHWZYQGJZLR-UHFFFAOYSA-I | CAS Common Chemistry |
| Melting Point | 8.3 °C | CAS Common Chemistry |
| Name | Antimony pentafluoride | CAS Common Chemistry |
| Heavy Atom Count | 6 | 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 | -15.360800000000001 | RDKit |
| -15.3608 | RDKit | |
| Molar Refractivity | 5.754 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 215.89583180000002 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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5
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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
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MW = 216.75 g/mol; density = 3.100 g/mL. Edit any field — others recompute live.
