tetrafluoroborate

B2F8-2 — CID 19878702

IUPACtetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F
InChIInChI=1S/2BF4/c2*2-1(3,4)5/q2*-1
InChIKeyPMGBEUGBDUNWGC-UHFFFAOYSA-N
MW173.61 g/mol
LogP2.60
Rot. Bonds

About tetrafluoroborate

tetrafluoroborate (PubChem CID 19878702) has the molecular formula B2F8-2 and a molecular weight of 173.61 g/mol. Its IUPAC name is tetrafluoroborate.

Molecular Properties

Compound Nametetrafluoroborate
PubChem CID19878702
Molecular FormulaB2F8-2
Molecular Weight173.61 g/mol
Exact Mass174.01
IUPAC Nametetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F
InChIInChI=1S/2BF4/c2*2-1(3,4)5/q2*-1
InChIKeyPMGBEUGBDUNWGC-UHFFFAOYSA-N
XLogP2.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.61
LogP ≤ 52.60
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 19878702) 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.
What is the InChIKey of tetrafluoroborate?
The InChIKey is PMGBEUGBDUNWGC-UHFFFAOYSA-N. The full InChI is InChI=1S/2BF4/c2*2-1(3,4)5/q2*-1.
What are the key properties of tetrafluoroborate?
tetrafluoroborate has a molecular weight of 173.61 g/mol, XLogP of 2.60, 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 19878702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).