beryllium;lithium;trifluoride

BeF3Li — CID 173050488

IUPACberyllium;lithium;trifluoride
SMILES[Be+2].[F-].[F-].[F-].[Li+]
InChIInChI=1S/Be.3FH.Li/h;3*1H;/q+2;;;;+1/p-3
InChIKeyNXTVLAOAOWLSBM-UHFFFAOYSA-K
MW72.95 g/mol
LogP-12.36
Rot. Bonds

About beryllium;lithium;trifluoride

beryllium;lithium;trifluoride (PubChem CID 173050488) has the molecular formula BeF3Li and a molecular weight of 72.95 g/mol. Its IUPAC name is beryllium;lithium;trifluoride.

Molecular Properties

Compound Nameberyllium;lithium;trifluoride
PubChem CID173050488
Molecular FormulaBeF3Li
Molecular Weight72.95 g/mol
Exact Mass73.02
IUPAC Nameberyllium;lithium;trifluoride
SMILES[Be+2].[F-].[F-].[F-].[Li+]
InChIInChI=1S/Be.3FH.Li/h;3*1H;/q+2;;;;+1/p-3
InChIKeyNXTVLAOAOWLSBM-UHFFFAOYSA-K
XLogP-12.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.95
LogP ≤ 5-12.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of beryllium;lithium;trifluoride?
The IUPAC name of beryllium;lithium;trifluoride (CID 173050488) is beryllium;lithium;trifluoride.
What is the SMILES notation for beryllium;lithium;trifluoride?
The canonical SMILES for beryllium;lithium;trifluoride is [Be+2].[F-].[F-].[F-].[Li+].
What is the InChIKey of beryllium;lithium;trifluoride?
The InChIKey is NXTVLAOAOWLSBM-UHFFFAOYSA-K. The full InChI is InChI=1S/Be.3FH.Li/h;3*1H;/q+2;;;;+1/p-3.
What are the key properties of beryllium;lithium;trifluoride?
beryllium;lithium;trifluoride has a molecular weight of 72.95 g/mol, XLogP of -12.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium;lithium;trifluoride is sourced from PubChem (CID 173050488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).