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

Structure

InChI Key VHSCQANAKTXZTG-UHFFFAOYSA-N
Smiles OC(CC=C)(C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C6H6F6O/c1-2-3-4(13,5(7,8)9)6(10,11)12/h2,13H,1,3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H6F6O1
Molecular Weight 208.03
AlogP 2.42
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 646-97-9
NORMAN SUSDAT