antimony(5+);chloride;tetrafluoride

ClF4Sb — CID 91868423

IUPACantimony(5+);chloride;tetrafluoride
SMILES[Cl-].[F-].[F-].[F-].[F-].[Sb+5]
InChIInChI=1S/ClH.4FH.Sb/h5*1H;/q;;;;;+5/p-5
InChIKeyKHQOINBDOYWDPE-UHFFFAOYSA-I
MW233.20 g/mol
LogP-15.36
Rot. Bonds

About antimony(5+);chloride;tetrafluoride

antimony(5+);chloride;tetrafluoride (PubChem CID 91868423) has the molecular formula ClF4Sb and a molecular weight of 233.20 g/mol. Its IUPAC name is antimony(5+);chloride;tetrafluoride.

Molecular Properties

Compound Nameantimony(5+);chloride;tetrafluoride
PubChem CID91868423
Molecular FormulaClF4Sb
Molecular Weight233.20 g/mol
Exact Mass231.87
IUPAC Nameantimony(5+);chloride;tetrafluoride
SMILES[Cl-].[F-].[F-].[F-].[F-].[Sb+5]
InChIInChI=1S/ClH.4FH.Sb/h5*1H;/q;;;;;+5/p-5
InChIKeyKHQOINBDOYWDPE-UHFFFAOYSA-I
XLogP-15.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.20
LogP ≤ 5-15.36
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 antimony(5+);chloride;tetrafluoride?
The IUPAC name of antimony(5+);chloride;tetrafluoride (CID 91868423) is antimony(5+);chloride;tetrafluoride.
What is the SMILES notation for antimony(5+);chloride;tetrafluoride?
The canonical SMILES for antimony(5+);chloride;tetrafluoride is [Cl-].[F-].[F-].[F-].[F-].[Sb+5].
What is the InChIKey of antimony(5+);chloride;tetrafluoride?
The InChIKey is KHQOINBDOYWDPE-UHFFFAOYSA-I. The full InChI is InChI=1S/ClH.4FH.Sb/h5*1H;/q;;;;;+5/p-5.
What are the key properties of antimony(5+);chloride;tetrafluoride?
antimony(5+);chloride;tetrafluoride has a molecular weight of 233.20 g/mol, XLogP of -15.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for antimony(5+);chloride;tetrafluoride is sourced from PubChem (CID 91868423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).