Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID801005851

Structure

InChI Key UDAHHJRBNYAHSW-UHFFFAOYSA-N
Smiles O=C(O)C1(C)CC1Cl
InChI
InChI=1/C5H7ClO2/c1-5(4(7)8)2-3(5)6/h3H,2H2,1H3,(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H7ClO2
Molecular Weight 134.01
AlogP 1.09
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 85391-09-9
NORMAN SUSDAT
PubChem 3020619