hydron ditetrafluoroborate

H2B2F8 — CID 173259502

IUPAChydron ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.[H+].[H+]
InChIInChI=1S/2BF4/c2*2-1(3,4)5/q2*-1/p+2
InChIKeyPMGBEUGBDUNWGC-UHFFFAOYSA-P
MW175.62 g/mol
LogP2.83
Rot. Bonds

About hydron ditetrafluoroborate

hydron ditetrafluoroborate (PubChem CID 173259502) has the molecular formula H2B2F8 and a molecular weight of 175.62 g/mol. Its IUPAC name is hydron ditetrafluoroborate.

Molecular Properties

Compound Namehydron ditetrafluoroborate
PubChem CID173259502
Molecular FormulaH2B2F8
Molecular Weight175.62 g/mol
Exact Mass176.02
IUPAC Namehydron ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.[H+].[H+]
InChIInChI=1S/2BF4/c2*2-1(3,4)5/q2*-1/p+2
InChIKeyPMGBEUGBDUNWGC-UHFFFAOYSA-P
XLogP2.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.62
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze hydron ditetrafluoroborate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of hydron ditetrafluoroborate?
The IUPAC name of hydron ditetrafluoroborate (CID 173259502) is hydron ditetrafluoroborate.
What is the SMILES notation for hydron ditetrafluoroborate?
The canonical SMILES for hydron ditetrafluoroborate is F[B-](F)(F)F.F[B-](F)(F)F.[H+].[H+].
What is the InChIKey of hydron ditetrafluoroborate?
The InChIKey is PMGBEUGBDUNWGC-UHFFFAOYSA-P. The full InChI is InChI=1S/2BF4/c2*2-1(3,4)5/q2*-1/p+2.
What are the key properties of hydron ditetrafluoroborate?
hydron ditetrafluoroborate has a molecular weight of 175.62 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydron ditetrafluoroborate is sourced from PubChem (CID 173259502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).