Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z3A52935OO
EPA CompTox DTXSID40880388

Structure

InChI Key GQJXVHYUQPXZOL-UHFFFAOYSA-N
Smiles FC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCS
InChI
InChI=1S/C6H5F9S/c7-3(8,1-2-16)4(9,10)5(11,12)6(13,14)15/h16H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H5F9S1
Molecular Weight 280.0
AlogP 3.77
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 34451-25-7
NORMAN SUSDAT
FDA SRS Z3A52935OO
PubChem 109607
ChemSpider 98514.0