trifluoroborane tetrafluoroborate

B2F7- — CID 174853408

IUPACtrifluoroborane tetrafluoroborate
SMILESFB(F)F.F[B-](F)(F)F
InChIInChI=1S/BF4.BF3/c2-1(3,4)5;2-1(3)4/q-1;
InChIKeyYDRGCWAKECXITL-UHFFFAOYSA-N
MW154.61 g/mol
LogP2.18
Rot. Bonds

About trifluoroborane tetrafluoroborate

trifluoroborane tetrafluoroborate (PubChem CID 174853408) has the molecular formula B2F7- and a molecular weight of 154.61 g/mol. Its IUPAC name is trifluoroborane tetrafluoroborate.

Molecular Properties

Compound Nametrifluoroborane tetrafluoroborate
PubChem CID174853408
Molecular FormulaB2F7-
Molecular Weight154.61 g/mol
Exact Mass155.01
IUPAC Nametrifluoroborane tetrafluoroborate
SMILESFB(F)F.F[B-](F)(F)F
InChIInChI=1S/BF4.BF3/c2-1(3,4)5;2-1(3)4/q-1;
InChIKeyYDRGCWAKECXITL-UHFFFAOYSA-N
XLogP2.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.61
LogP ≤ 52.18
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 trifluoroborane tetrafluoroborate?
The IUPAC name of trifluoroborane tetrafluoroborate (CID 174853408) is trifluoroborane tetrafluoroborate.
What is the SMILES notation for trifluoroborane tetrafluoroborate?
The canonical SMILES for trifluoroborane tetrafluoroborate is FB(F)F.F[B-](F)(F)F.
What is the InChIKey of trifluoroborane tetrafluoroborate?
The InChIKey is YDRGCWAKECXITL-UHFFFAOYSA-N. The full InChI is InChI=1S/BF4.BF3/c2-1(3,4)5;2-1(3)4/q-1;.
What are the key properties of trifluoroborane tetrafluoroborate?
trifluoroborane tetrafluoroborate has a molecular weight of 154.61 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoroborane tetrafluoroborate is sourced from PubChem (CID 174853408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).