Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5JW9M3F8RW
EPA CompTox DTXSID70196787

Structure

InChI Key DHIVLKMGKIZOHF-UHFFFAOYSA-N
Smiles CCCCCCCCF
InChI
InChI=1/C8H17F/c1-2-3-4-5-6-7-8-9/h2-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H17F
Molecular Weight 132.13
AlogP 3.32
Number of Rotational Bond 6.0
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 463-11-6
NORMAN SUSDAT
FDA SRS 5JW9M3F8RW
PubChem 10027