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

Structure

InChI Key WEPXLRANFJEOFZ-UHFFFAOYSA-N
Smiles OC(=O)c1ccc(F)c(F)c1F
InChI
InChI=1S/C7H3F3O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H,(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H3F3O2
Molecular Weight 176.01
AlogP 1.8
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 61079-72-9
NORMAN SUSDAT