Keyword(s): Human Metabolites
Molecule Category Free-form
UNII CB0HUH34H3
EPA CompTox DTXSID7060463

Structure

InChI Key OEPRBXUJOQLYID-UHFFFAOYSA-N
Smiles FCCCCC
InChI
InChI=1/C5H11F/c1-2-3-4-5-6/h2-5H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H11F
Molecular Weight 90.08
AlogP 2.15
Number of Rotational Bond 3.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 592-50-7
NORMAN SUSDAT
FDA SRS CB0HUH34H3
PubChem 11603