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Molecule
Antimonate(1-), Hexafluoro-, Sodium (1:1), (Oc-6-11)-
CAS: 16925-25-0 · F6NaSb
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 16925-25-0
- Molecular Formula
- F6NaSb
- Molecular Mass
- 258.74 g/mol
Identifiers
CAS Registry Number
16925-25-0
SMILES
[F-].[F-].[F-].[F-].[F-].[F-].[Na+].[Sb+5]
InChI Key
HKLMYZVMEYYVBS-UHFFFAOYSA-H
InChI
InChI=1S/6FH.Na.Sb/h6*1H;;/q;;;;;;+1;+5/p-6
Names and Synonyms
- Antimonate(1-), Hexafluoro-, Sodium (1:1), (Oc-6-11)- Systematic Name
- Antimonate(1-), hexafluoro-, sodium (1:1), (OC-6-11)- Synonym
- Antimonate(1-), hexafluoro-, sodium Synonym
- Antimonate(1-), hexafluoro-, sodium, (OC-6-11)- Synonym
- Sodium hexafluoroantimonate(V) Synonym
- Sodium fluroantimonate(V) (NaSbF6) Synonym
- Sodium hexafluoroantimonate Synonym
- Sodium hexafluoroantimonate (NaSbF6) Synonym
- Sodium antimony fluoride (NaSbF6) Synonym
- Antimony sodium hexafluoride (NaSbF6) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 258.74 g/mol | CAS Common Chemistry |
| 258.738 g/mol | RDKit | |
| 268.818 g/mol | chempirical lib | |
| Canonical SMILES | [Na+].[F-][Sb+5]([F-])([F-])([F-])([F-])[F-] | CAS Common Chemistry |
| InChI | InChI=1S/6FH.Na.Sb/h6*1H;;/q;;;;;;+1;+5/p-6 | CAS Common Chemistry |
| InChI Key | InChIKey=HKLMYZVMEYYVBS-UHFFFAOYSA-H | CAS Common Chemistry |
| Name | Antimonate(1-), hexafluoro-, sodium (1:1), (OC-6-11)- | 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 | -21.3528 | RDKit |
| Molar Refractivity | 5.754 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 257.88400429999996 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 |
|---|
200 ppm
180
160
140
120
100
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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.
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MW = 258.74 g/mol. Edit any field — others recompute live.
