Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9DJ5DDM7G9
EPA CompTox DTXSID30199299

Structure

InChI Key PQLFROTZSIMBKR-UHFFFAOYSA-N
Smiles ClC(=O)OC=C
InChI
InChI=1S/C3H3ClO2/c1-2-6-3(4)5/h2H,1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H3Cl1O2
Molecular Weight 105.98
AlogP 1.51
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 5130-24-5
NORMAN SUSDAT
FDA SRS 9DJ5DDM7G9
PubChem 78808
ChemSpider 71144.0