Keyword(s): Human Metabolites
Molecule Category Free-form
UNII QU742J268W
EPA CompTox DTXSID90179178

Structure

InChI Key JWZYQAITGQPZNM-UHFFFAOYSA-N
Smiles OCC(=O)CCl
InChI
InChI=1S/C3H5ClO2/c4-1-3(6)2-5/h5H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H5Cl1O2
Molecular Weight 108.0
AlogP -0.21
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 37.3
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 24423-98-1
NORMAN SUSDAT
FDA SRS QU742J268W
PubChem 90494
ChemSpider 81703.0