lead(2+) ditetrafluoroborate

B2F8Pb — CID 12598180

IUPAClead(2+) ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.[Pb+2]
InChIInChI=1S/2BF4.Pb/c2*2-1(3,4)5;/q2*-1;+2
InChIKeyUQGXAENNKXXYNF-UHFFFAOYSA-N
MW380.81 g/mol
LogP2.22
Rot. Bonds

About lead(2+) ditetrafluoroborate

lead(2+) ditetrafluoroborate (PubChem CID 12598180) has the molecular formula B2F8Pb and a molecular weight of 380.81 g/mol. Its IUPAC name is lead(2+) ditetrafluoroborate.

Molecular Properties

Compound Namelead(2+) ditetrafluoroborate
PubChem CID12598180
Molecular FormulaB2F8Pb
Molecular Weight380.81 g/mol
Exact Mass381.98
IUPAC Namelead(2+) ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.[Pb+2]
InChIInChI=1S/2BF4.Pb/c2*2-1(3,4)5;/q2*-1;+2
InChIKeyUQGXAENNKXXYNF-UHFFFAOYSA-N
XLogP2.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.81
LogP ≤ 52.22
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 lead(2+) ditetrafluoroborate?
The IUPAC name of lead(2+) ditetrafluoroborate (CID 12598180) is lead(2+) ditetrafluoroborate.
What is the SMILES notation for lead(2+) ditetrafluoroborate?
The canonical SMILES for lead(2+) ditetrafluoroborate is F[B-](F)(F)F.F[B-](F)(F)F.[Pb+2].
What is the InChIKey of lead(2+) ditetrafluoroborate?
The InChIKey is UQGXAENNKXXYNF-UHFFFAOYSA-N. The full InChI is InChI=1S/2BF4.Pb/c2*2-1(3,4)5;/q2*-1;+2.
What are the key properties of lead(2+) ditetrafluoroborate?
lead(2+) ditetrafluoroborate has a molecular weight of 380.81 g/mol, XLogP of 2.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lead(2+) ditetrafluoroborate is sourced from PubChem (CID 12598180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).