Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0ZZ4ROH5IL
EPA CompTox DTXSID4025244

Structure

InChI Key OIFAHDAXIUURLN-UHFFFAOYSA-N
Smiles FCC1OC1
InChI
InChI=1/C3H5FO/c4-1-3-2-5-3/h3H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H5FO
Molecular Weight 76.03
AlogP 0.35
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 12.53
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 503-09-3
NORMAN SUSDAT
FDA SRS 0ZZ4ROH5IL
PubChem 10418