strontium ditetrafluoroborate

B2F8Sr — CID 26286

IUPACstrontium ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.[Sr+2]
InChIInChI=1S/2BF4.Sr/c2*2-1(3,4)5;/q2*-1;+2
InChIKeyPVSFXPZNCSBZDI-UHFFFAOYSA-N
MW261.23 g/mol
LogP2.22
Rot. Bonds

About strontium ditetrafluoroborate

strontium ditetrafluoroborate (PubChem CID 26286) has the molecular formula B2F8Sr and a molecular weight of 261.23 g/mol. Its IUPAC name is strontium ditetrafluoroborate.

Molecular Properties

Compound Namestrontium ditetrafluoroborate
PubChem CID26286
Molecular FormulaB2F8Sr
Molecular Weight261.23 g/mol
Exact Mass261.91
IUPAC Namestrontium ditetrafluoroborate
SMILESF[B-](F)(F)F.F[B-](F)(F)F.[Sr+2]
InChIInChI=1S/2BF4.Sr/c2*2-1(3,4)5;/q2*-1;+2
InChIKeyPVSFXPZNCSBZDI-UHFFFAOYSA-N
XLogP2.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.23
LogP ≤ 52.22
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 strontium ditetrafluoroborate?
The IUPAC name of strontium ditetrafluoroborate (CID 26286) is strontium ditetrafluoroborate.
What is the SMILES notation for strontium ditetrafluoroborate?
The canonical SMILES for strontium ditetrafluoroborate is F[B-](F)(F)F.F[B-](F)(F)F.[Sr+2].
What is the InChIKey of strontium ditetrafluoroborate?
The InChIKey is PVSFXPZNCSBZDI-UHFFFAOYSA-N. The full InChI is InChI=1S/2BF4.Sr/c2*2-1(3,4)5;/q2*-1;+2.
What are the key properties of strontium ditetrafluoroborate?
strontium ditetrafluoroborate has a molecular weight of 261.23 g/mol, XLogP of 2.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for strontium ditetrafluoroborate is sourced from PubChem (CID 26286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).