Keyword(s): Human Metabolites
Molecule Category Free-form
UNII B7933F9SYB
EPA CompTox DTXSID10232971

Structure

InChI Key QAFBNSWDAGQWLF-UHFFFAOYSA-N
Smiles FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C=C
InChI
InChI=1S/C7H3F11/c1-2-3(8,9)4(10,11)5(12,13)6(14,15)7(16,17)18/h2H,1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H3F11
Molecular Weight 296.01
AlogP 4.28
Number of Rotational Bond 4.0
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 84100-13-0
NORMAN SUSDAT
FDA SRS B7933F9SYB
PubChem 3019664
ChemSpider 2286782.0