Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MS06IL3Y2Q
EPA CompTox DTXSID8022119

Structure

InChI Key NOXLGCOSAFGMDV-UHFFFAOYSA-N
Smiles FC=1C(F)=C(F)C(N)=C(F)C1F
InChI
InChI=1/C6H2F5N/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H2F5N
Molecular Weight 183.01
AlogP 1.96
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 26.02
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 771-60-8
NORMAN SUSDAT
FDA SRS MS06IL3Y2Q
PubChem 13040