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Molecule
Lithium Hexafluoroantimonate
CAS: 18424-17-4 · F6LiSb
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 18424-17-4
- Molecular Formula
- F6LiSb
- Molecular Mass
- 242.69 g/mol
Identifiers
CAS Registry Number
18424-17-4
SMILES
[F-].[F-].[F-].[F-].[F-].[F-].[Li+].[Sb+5]
InChI Key
YVBBFYDVCPCHHG-UHFFFAOYSA-H
InChI
InChI=1S/6FH.Li.Sb/h6*1H;;/q;;;;;;+1;+5/p-6
Names and Synonyms
- Lithium Hexafluoroantimonate Common Name
- Antimonate(1-), hexafluoro-, lithium (1:1), (OC-6-11)- Synonym
- Antimonate(1-), hexafluoro-, lithium Synonym
- Antimonate(1-), hexafluoro-, lithium, (OC-6-11)- Synonym
- Lithium hexafluoroantimonate(V) Synonym
- Lithium hexafluoroantimonate Synonym
- Lithium hexafluoroantimonate(1-) Synonym
- Antimony lithium fluoride (SbLiF6) Synonym
- Lithium hexafluoroantimonate (LiSbF6) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 242.69 g/mol | CAS Common Chemistry |
| 242.68900000000002 g/mol | RDKit | |
| 242.689 g/mol | RDKit | |
| 252.769 g/mol | chempirical lib | |
| Canonical SMILES | [Li+].[F-][Sb+5]([F-])([F-])([F-])([F-])[F-] | CAS Common Chemistry |
| InChI | InChI=1S/6FH.Li.Sb/h6*1H;;/q;;;;;;+1;+5/p-6 | CAS Common Chemistry |
| InChI Key | InChIKey=YVBBFYDVCPCHHG-UHFFFAOYSA-H | CAS Common Chemistry |
| Name | Lithium 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 | -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 | 241.91023957000002 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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MW = 242.69 g/mol. Edit any field — others recompute live.
