pentafluoro-lambda5-stibane

F5Sb — CID 24557

IUPACpentafluoro-lambda5-stibane
SMILESF[Sb](F)(F)(F)F
InChIInChI=1S/5FH.Sb/h5*1H;/q;;;;;+5/p-5
InChIKeyVBVBHWZYQGJZLR-UHFFFAOYSA-I
MW216.75 g/mol
LogP1.72
Rot. Bonds

About pentafluoro-lambda5-stibane

pentafluoro-lambda5-stibane (PubChem CID 24557) has the molecular formula F5Sb and a molecular weight of 216.75 g/mol. Its IUPAC name is pentafluoro-lambda5-stibane.

Molecular Properties

Compound Namepentafluoro-lambda5-stibane
PubChem CID24557
Molecular FormulaF5Sb
Molecular Weight216.75 g/mol
Exact Mass215.90
IUPAC Namepentafluoro-lambda5-stibane
SMILESF[Sb](F)(F)(F)F
InChIInChI=1S/5FH.Sb/h5*1H;/q;;;;;+5/p-5
InChIKeyVBVBHWZYQGJZLR-UHFFFAOYSA-I
XLogP1.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.75
LogP ≤ 51.72
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 pentafluoro-lambda5-stibane?
The IUPAC name of pentafluoro-lambda5-stibane (CID 24557) is pentafluoro-lambda5-stibane.
What is the SMILES notation for pentafluoro-lambda5-stibane?
The canonical SMILES for pentafluoro-lambda5-stibane is F[Sb](F)(F)(F)F.
What is the InChIKey of pentafluoro-lambda5-stibane?
The InChIKey is VBVBHWZYQGJZLR-UHFFFAOYSA-I. The full InChI is InChI=1S/5FH.Sb/h5*1H;/q;;;;;+5/p-5.
What are the key properties of pentafluoro-lambda5-stibane?
pentafluoro-lambda5-stibane has a molecular weight of 216.75 g/mol, XLogP of 1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentafluoro-lambda5-stibane is sourced from PubChem (CID 24557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).