hexafluoroantimony(1-)

F6Sb- — CID 3868826

IUPAChexafluoroantimony(1-)
SMILESF[Sb-](F)(F)(F)(F)F
InChIInChI=1S/6FH.Sb/h6*1H;/q;;;;;;+5/p-6
InChIKeyMBAKFIZHTUAVJN-UHFFFAOYSA-H
MW235.75 g/mol
LogP2.14
Rot. Bonds

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 Namehexafluoroantimony(1-)
PubChem CID3868826
Molecular FormulaF6Sb-
Molecular Weight235.75 g/mol
Exact Mass234.89
IUPAC Namehexafluoroantimony(1-)
SMILESF[Sb-](F)(F)(F)(F)F
InChIInChI=1S/6FH.Sb/h6*1H;/q;;;;;;+5/p-6
InChIKeyMBAKFIZHTUAVJN-UHFFFAOYSA-H
XLogP2.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.75
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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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).