lithium ditetrafluoroborate

B2F8Li- — CID 23116051

IUPAClithium ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.[Li+]
InChIInChI=1S/2BF4.Li/c2*2-1(3,4)5;/q2*-1;+1
InChIKeyXNVMRLWNWRZTQA-UHFFFAOYSA-N
MW180.55 g/mol
LogP-0.40
Rot. Bonds

About lithium ditetrafluoroborate

lithium ditetrafluoroborate (PubChem CID 23116051) has the molecular formula B2F8Li- and a molecular weight of 180.55 g/mol. Its IUPAC name is lithium ditetrafluoroborate.

Molecular Properties

Compound Namelithium ditetrafluoroborate
PubChem CID23116051
Molecular FormulaB2F8Li-
Molecular Weight180.55 g/mol
Exact Mass181.02
IUPAC Namelithium ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.[Li+]
InChIInChI=1S/2BF4.Li/c2*2-1(3,4)5;/q2*-1;+1
InChIKeyXNVMRLWNWRZTQA-UHFFFAOYSA-N
XLogP-0.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.55
LogP ≤ 5-0.40
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 lithium ditetrafluoroborate?
The IUPAC name of lithium ditetrafluoroborate (CID 23116051) is lithium ditetrafluoroborate.
What is the SMILES notation for lithium ditetrafluoroborate?
The canonical SMILES for lithium ditetrafluoroborate is F[B-](F)(F)F.F[B-](F)(F)F.[Li+].
What is the InChIKey of lithium ditetrafluoroborate?
The InChIKey is XNVMRLWNWRZTQA-UHFFFAOYSA-N. The full InChI is InChI=1S/2BF4.Li/c2*2-1(3,4)5;/q2*-1;+1.
What are the key properties of lithium ditetrafluoroborate?
lithium ditetrafluoroborate has a molecular weight of 180.55 g/mol, XLogP of -0.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium ditetrafluoroborate is sourced from PubChem (CID 23116051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).