antimony(3+);dichloride;trifluoride

Cl2F3Sb-2 — CID 22011481

IUPACantimony(3+);dichloride;trifluoride
SMILES[Cl-].[Cl-].[F-].[F-].[F-].[Sb+3]
InChIInChI=1S/2ClH.3FH.Sb/h5*1H;/q;;;;;+3/p-5
InChIKeyBTHAXDXYBQOBKF-UHFFFAOYSA-I
MW249.66 g/mol
LogP-15.36
Rot. Bonds

About antimony(3+);dichloride;trifluoride

antimony(3+);dichloride;trifluoride (PubChem CID 22011481) has the molecular formula Cl2F3Sb-2 and a molecular weight of 249.66 g/mol. Its IUPAC name is antimony(3+);dichloride;trifluoride.

Molecular Properties

Compound Nameantimony(3+);dichloride;trifluoride
PubChem CID22011481
Molecular FormulaCl2F3Sb-2
Molecular Weight249.66 g/mol
Exact Mass247.84
IUPAC Nameantimony(3+);dichloride;trifluoride
SMILES[Cl-].[Cl-].[F-].[F-].[F-].[Sb+3]
InChIInChI=1S/2ClH.3FH.Sb/h5*1H;/q;;;;;+3/p-5
InChIKeyBTHAXDXYBQOBKF-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 ≤ 500249.66
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(3+);dichloride;trifluoride?
The IUPAC name of antimony(3+);dichloride;trifluoride (CID 22011481) is antimony(3+);dichloride;trifluoride.
What is the SMILES notation for antimony(3+);dichloride;trifluoride?
The canonical SMILES for antimony(3+);dichloride;trifluoride is [Cl-].[Cl-].[F-].[F-].[F-].[Sb+3].
What is the InChIKey of antimony(3+);dichloride;trifluoride?
The InChIKey is BTHAXDXYBQOBKF-UHFFFAOYSA-I. The full InChI is InChI=1S/2ClH.3FH.Sb/h5*1H;/q;;;;;+3/p-5.
What are the key properties of antimony(3+);dichloride;trifluoride?
antimony(3+);dichloride;trifluoride has a molecular weight of 249.66 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(3+);dichloride;trifluoride is sourced from PubChem (CID 22011481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).