Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID80871634

Structure

InChI Key HBZVXKDQRIQMCW-UHFFFAOYSA-N
Smiles FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChI=1S/C7HF15/c8-1(9)2(10,11)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)22/h1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H1F15
Molecular Weight 369.98
AlogP 4.99
Number of Rotational Bond 5.0
Heavy Atoms 22.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 9778