CID 159609690

BBiF3 — CID 159609690

IUPAC—
SMILESFB(F)F.[Bi]
InChIInChI=1S/BF3.Bi/c2-1(3)4;
InChIKeyMMNGZONHBQOVCH-UHFFFAOYSA-N
MW276.79 g/mol
LogP0.50
Rot. Bonds

About CID 159609690

CID 159609690 (PubChem CID 159609690) has the molecular formula BBiF3 and a molecular weight of 276.79 g/mol.

Molecular Properties

Compound NameCID 159609690
PubChem CID159609690
Molecular FormulaBBiF3
Molecular Weight276.79 g/mol
Exact Mass276.98
IUPAC Name—
SMILESFB(F)F.[Bi]
InChIInChI=1S/BF3.Bi/c2-1(3)4;
InChIKeyMMNGZONHBQOVCH-UHFFFAOYSA-N
XLogP0.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.79
LogP ≤ 50.50
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 159609690?
The IUPAC name of CID 159609690 (CID 159609690) is not available.
What is the SMILES notation for CID 159609690?
The canonical SMILES for CID 159609690 is FB(F)F.[Bi].
What is the InChIKey of CID 159609690?
The InChIKey is MMNGZONHBQOVCH-UHFFFAOYSA-N. The full InChI is InChI=1S/BF3.Bi/c2-1(3)4;.
What are the key properties of CID 159609690?
CID 159609690 has a molecular weight of 276.79 g/mol, XLogP of 0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159609690 is sourced from PubChem (CID 159609690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).