tetrafluoroborate

B3F12-3 — CID 161371120

IUPACtetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F
InChIInChI=1S/3BF4/c3*2-1(3,4)5/q3*-1
InChIKeyVQLWOKZZXFXCGY-UHFFFAOYSA-N
MW260.41 g/mol
LogP3.90
Rot. Bonds

About tetrafluoroborate

tetrafluoroborate (PubChem CID 161371120) has the molecular formula B3F12-3 and a molecular weight of 260.41 g/mol. Its IUPAC name is tetrafluoroborate.

Molecular Properties

Compound Nametetrafluoroborate
PubChem CID161371120
Molecular FormulaB3F12-3
Molecular Weight260.41 g/mol
Exact Mass261.01
IUPAC Nametetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F
InChIInChI=1S/3BF4/c3*2-1(3,4)5/q3*-1
InChIKeyVQLWOKZZXFXCGY-UHFFFAOYSA-N
XLogP3.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 53.90
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 tetrafluoroborate?
The IUPAC name of tetrafluoroborate (CID 161371120) is tetrafluoroborate.
What is the SMILES notation for tetrafluoroborate?
The canonical SMILES for tetrafluoroborate is F[B-](F)(F)F.F[B-](F)(F)F.F[B-](F)(F)F.
What is the InChIKey of tetrafluoroborate?
The InChIKey is VQLWOKZZXFXCGY-UHFFFAOYSA-N. The full InChI is InChI=1S/3BF4/c3*2-1(3,4)5/q3*-1.
What are the key properties of tetrafluoroborate?
tetrafluoroborate has a molecular weight of 260.41 g/mol, XLogP of 3.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrafluoroborate is sourced from PubChem (CID 161371120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).