Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M8N8C77QY3
EPA CompTox DTXSID20231374

Structure

InChI Key QCMKXHXKNIOBBC-UHFFFAOYSA-N
Smiles FCC=C
InChI
InChI=1/C3H5F/c1-2-3-4/h2H,1,3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H5F
Molecular Weight 60.04
AlogP 1.14
Number of Rotational Bond 1.0
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 818-92-8
NORMAN SUSDAT
FDA SRS M8N8C77QY3
PubChem 69958