CID 23619108

B2F8Sr-2 — CID 23619108

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

About CID 23619108

CID 23619108 (PubChem CID 23619108) has the molecular formula B2F8Sr-2 and a molecular weight of 261.23 g/mol.

Molecular Properties

Compound NameCID 23619108
PubChem CID23619108
Molecular FormulaB2F8Sr-2
Molecular Weight261.23 g/mol
Exact Mass261.91
IUPAC Name—
SMILESF[B-](F)(F)F.F[B-](F)(F)F.[Sr]
InChIInChI=1S/2BF4.Sr/c2*2-1(3,4)5;/q2*-1;
InChIKeyDRIPKXQGBNJSBH-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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Related Compounds

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cadmium(2+) ditetrafluoroborate
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methane tetrafluoroborate
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scandium tetrafluoroborate
CID 173240081
azane tetrafluoroborate
CID 19994381
alumane tetrafluoroborate
CID 173322026
iron tritetrafluoroborate
CID 175279017
zirconium(4+) tetratetrafluoroborate
CID 158940392
zinc;tetrafluoroborate;hydrate
CID 57486624

Frequently Asked Questions

What is the IUPAC name of CID 23619108?
The IUPAC name of CID 23619108 (CID 23619108) is not available.
What is the SMILES notation for CID 23619108?
The canonical SMILES for CID 23619108 is F[B-](F)(F)F.F[B-](F)(F)F.[Sr].
What is the InChIKey of CID 23619108?
The InChIKey is DRIPKXQGBNJSBH-UHFFFAOYSA-N. The full InChI is InChI=1S/2BF4.Sr/c2*2-1(3,4)5;/q2*-1;.
What are the key properties of CID 23619108?
CID 23619108 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 CID 23619108 is sourced from PubChem (CID 23619108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).