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

Structure

InChI Key DVCFNCQPOANJGU-UHFFFAOYSA-N
Smiles ClC(=O)C1CCCO1
InChI
InChI=1S/C5H7ClO2/c6-5(7)4-2-1-3-8-4/h4H,1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H7Cl1O2
Molecular Weight 134.01
AlogP 0.93
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 52449-98-6
NORMAN SUSDAT
PubChem 551254
ChemSpider 479545.0