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

Structure

InChI Key FVDQWXARVQADKN-UHFFFAOYSA-N
Smiles CCC(=O)c1cc(F)cc(F)c1
InChI
InChI=1S/C9H8F2O/c1-2-9(12)6-3-7(10)5-8(11)4-6/h3-5H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H8F2O1
Molecular Weight 170.05
AlogP 2.56
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 135306-45-5
NORMAN SUSDAT