Structure

InChI Key ODGCEQLVLXJUCC-UHFFFAOYSA-O
Smiles F[B-](F)(F)F
InChI
InChI=1S/BF4/c2-1(3,4)5/q-1/p+1

Physicochemical Descriptors

Property Name Value
Molecular Formula BF4H
Molecular Weight 88.01
AlogP 1.41
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 16872-11-0
NORMAN SUSDAT
FDA SRS H429WZ9FBQ
PubChem 28118
ChemSpider 26156.0