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Molecule
Fluoroantimonic Acid
CAS: 16950-06-4 · HF6Sb
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 16950-06-4
- Molecular Formula
- HF6Sb
- Molecular Mass
- 236.76 g/mol
Identifiers
CAS Registry Number
16950-06-4
SMILES
F.[F-].[F-].[F-].[F-].[F-].[Sb+5]
InChI Key
MBAKFIZHTUAVJN-UHFFFAOYSA-I
InChI
InChI=1S/6FH.Sb/h6*1H;/q;;;;;;+5/p-5
Names and Synonyms
- Fluoroantimonic Acid Common Name
- Antimonate(1-), hexafluoro-, hydrogen (1:1), (OC-6-11)- Synonym
- Antimonate(1-), hexafluoro-, hydrogen Synonym
- Antimonate(1-), hexafluoro-, hydrogen, (OC-6-11)- Synonym
- Hydrogen hexafluoroantimonate(V) Synonym
- Fluoroantimonic(V) acid (HSbF6) Synonym
- Hexafluoroantimonic acid (HSbF6) Synonym
- Hexafluoroantimonic acid Synonym
- Monohydrogen hexafluoroantimonate Synonym
- Hydrogen hexafluoroantimonate(1-) Synonym
- Hexafluorostibonic acid Synonym
- Hydrogen hexafluoroantimonate Synonym
- Fluoroantimonic acid Synonym
- Fluoronium hexafluoridoantimonate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 236.76 g/mol | CAS Common Chemistry |
| 236.75600000000003 g/mol | RDKit | |
| 236.756 g/mol | RDKit | |
| 244.82 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Fluoroantimonic_acid | CAS Common Chemistry |
| Canonical SMILES | [H+].[F-][Sb+5]([F-])([F-])([F-])([F-])[F-] | CAS Common Chemistry |
| InChI | InChI=1S/6FH.Sb/h6*1H;/q;;;;;;+5/p-5 | CAS Common Chemistry |
| InChI Key | InChIKey=MBAKFIZHTUAVJN-UHFFFAOYSA-I | CAS Common Chemistry |
| Name | Hexafluoroantimonic acid | CAS Common Chemistry |
| Heavy Atom Count | 7 | 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 | -15.208300000000001 | RDKit |
| -15.2083 | RDKit | |
| Molar Refractivity | 8.257 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 235.90206005200002 g/mol | RDKit |
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
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MW = 236.76 g/mol. Edit any field — others recompute live.
