CID 6337100

HF6Sb-5 — CID 6337100

IUPAC—
SMILES[F-].[F-].[F-].[F-].[F-].[F-].[H+].[Sb]
InChIInChI=1S/6FH.Sb/h6*1H;/p-5
InChIKeyFQWDRCSQRKAYKW-UHFFFAOYSA-I
MW236.76 g/mol
LogP-18.24
Rot. Bonds

About CID 6337100

CID 6337100 (PubChem CID 6337100) has the molecular formula HF6Sb-5 and a molecular weight of 236.76 g/mol.

Molecular Properties

Compound NameCID 6337100
PubChem CID6337100
Molecular FormulaHF6Sb-5
Molecular Weight236.76 g/mol
Exact Mass235.90
IUPAC Name—
SMILES[F-].[F-].[F-].[F-].[F-].[F-].[H+].[Sb]
InChIInChI=1S/6FH.Sb/h6*1H;/p-5
InChIKeyFQWDRCSQRKAYKW-UHFFFAOYSA-I
XLogP-18.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.76
LogP ≤ 5-18.24
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 CID 6337100?
The IUPAC name of CID 6337100 (CID 6337100) is not available.
What is the SMILES notation for CID 6337100?
The canonical SMILES for CID 6337100 is [F-].[F-].[F-].[F-].[F-].[F-].[H+].[Sb].
What is the InChIKey of CID 6337100?
The InChIKey is FQWDRCSQRKAYKW-UHFFFAOYSA-I. The full InChI is InChI=1S/6FH.Sb/h6*1H;/p-5.
What are the key properties of CID 6337100?
CID 6337100 has a molecular weight of 236.76 g/mol, XLogP of -18.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6337100 is sourced from PubChem (CID 6337100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).