lanthanum;trifluoroborane

BF3La — CID 158062378

IUPAClanthanum;trifluoroborane
SMILESFB(F)F.[La]
InChIInChI=1S/BF3.La/c2-1(3)4;
InChIKeyFKUOXPBSOCYIDM-UHFFFAOYSA-N
MW206.71 g/mol
LogP0.88
Rot. Bonds

About lanthanum;trifluoroborane

lanthanum;trifluoroborane (PubChem CID 158062378) has the molecular formula BF3La and a molecular weight of 206.71 g/mol. Its IUPAC name is lanthanum;trifluoroborane.

Molecular Properties

Compound Namelanthanum;trifluoroborane
PubChem CID158062378
Molecular FormulaBF3La
Molecular Weight206.71 g/mol
Exact Mass206.91
IUPAC Namelanthanum;trifluoroborane
SMILESFB(F)F.[La]
InChIInChI=1S/BF3.La/c2-1(3)4;
InChIKeyFKUOXPBSOCYIDM-UHFFFAOYSA-N
XLogP0.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.71
LogP ≤ 50.88
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 lanthanum;trifluoroborane?
The IUPAC name of lanthanum;trifluoroborane (CID 158062378) is lanthanum;trifluoroborane.
What is the SMILES notation for lanthanum;trifluoroborane?
The canonical SMILES for lanthanum;trifluoroborane is FB(F)F.[La].
What is the InChIKey of lanthanum;trifluoroborane?
The InChIKey is FKUOXPBSOCYIDM-UHFFFAOYSA-N. The full InChI is InChI=1S/BF3.La/c2-1(3)4;.
What are the key properties of lanthanum;trifluoroborane?
lanthanum;trifluoroborane has a molecular weight of 206.71 g/mol, XLogP of 0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lanthanum;trifluoroborane is sourced from PubChem (CID 158062378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).