About hexafluoroantimony(1-)
hexafluoroantimony(1-) (PubChem CID 3868826) has the molecular formula F6Sb-
and a molecular weight of 235.75 g/mol. Its IUPAC name is hexafluoroantimony(1-).
Molecular Properties
| Compound Name | hexafluoroantimony(1-) |
| PubChem CID | 3868826 |
| Molecular Formula | F6Sb- |
| Molecular Weight | 235.75 g/mol |
| Exact Mass | 234.89 |
| IUPAC Name | hexafluoroantimony(1-) |
| SMILES | F[Sb-](F)(F)(F)(F)F |
| InChI | InChI=1S/6FH.Sb/h6*1H;/q;;;;;;+5/p-6 |
| InChIKey | MBAKFIZHTUAVJN-UHFFFAOYSA-H |
| XLogP | 2.14 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.75 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze hexafluoroantimony(1-) with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of hexafluoroantimony(1-)?
The IUPAC name of hexafluoroantimony(1-) (CID 3868826) is hexafluoroantimony(1-).
What is the SMILES notation for hexafluoroantimony(1-)?
The canonical SMILES for hexafluoroantimony(1-) is F[Sb-](F)(F)(F)(F)F.
What is the InChIKey of hexafluoroantimony(1-)?
The InChIKey is MBAKFIZHTUAVJN-UHFFFAOYSA-H. The full InChI is InChI=1S/6FH.Sb/h6*1H;/q;;;;;;+5/p-6.
What are the key properties of hexafluoroantimony(1-)?
hexafluoroantimony(1-) has a molecular weight of 235.75 g/mol, XLogP of 2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexafluoroantimony(1-) is sourced from PubChem (CID 3868826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).