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Molecule
Silver Hexafluoroantimonate
CAS: 26042-64-8 · AgF6Sb
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 26042-64-8
- Molecular Formula
- AgF6Sb
- Molecular Mass
- 343.62 g/mol
Identifiers
CAS Registry Number
26042-64-8
SMILES
[Ag+].[F-].[F-].[F-].[F-].[F-].[F-].[Sb+5]
InChI Key
GSXFODUDOAXUBF-UHFFFAOYSA-H
InChI
InChI=1S/Ag.6FH.Sb/h;6*1H;/q+1;;;;;;;+5/p-6
Names and Synonyms
- Silver Hexafluoroantimonate Synonym
- Silver hexafluoroantimonate Synonym
- Antimonate(1-), hexafluoro-, silver(1+) (1:1), (OC-6-11)- Synonym
- Antimonate(1-), hexafluoro-, silver(1+) Synonym
- Silver hexafluoroantimonate(V) Synonym
- Antimonate(1-), hexafluoro-, silver(1+), (OC-6-11)- Synonym
- Silver fluoantimonate(V) Synonym
- Silver antimony fluoride (AgSbF6) Synonym
- Antimony silver fluoride (AgSbF6) Synonym
- Silver(1+) hexafluoroantimonate(1-) Synonym
- Silver hexafluoroantimonate(1-) Synonym
- Silver mono(hexafluoroantimonate) Synonym
- Silver hexafluoroantimonate (AgSbF6) Synonym
- Silver(1+) hexafluoroantimonate Synonym
- Silver(I) hexafluoroantimonate Synonym
- Antimony silver fluoride (SbAgF6) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 343.62 g/mol | CAS Common Chemistry |
| 343.616 g/mol | RDKit | |
| 353.696 g/mol | chempirical lib | |
| Canonical SMILES | [Ag+].[F-][Sb+5]([F-])([F-])([F-])([F-])[F-] | CAS Common Chemistry |
| InChI | InChI=1S/Ag.6FH.Sb/h;6*1H;/q+1;;;;;;;+5/p-6 | CAS Common Chemistry |
| InChI Key | InChIKey=GSXFODUDOAXUBF-UHFFFAOYSA-H | CAS Common Chemistry |
| Name | Silver hexafluoroantimonate | CAS Common Chemistry |
| Heavy Atom Count | 8 | 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 | -18.3593 | RDKit |
| Molar Refractivity | 5.754 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 341.79933202 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 = 343.62 g/mol. Edit any field — others recompute live.
