Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 148011U61G
EPA CompTox DTXSID9024809

Structure

InChI Key LAMUXTNQCICZQX-UHFFFAOYSA-N
Smiles OCCCCl
InChI
InChI=1S/C3H7ClO/c4-2-1-3-5/h5H,1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7Cl1O1
Molecular Weight 94.02
AlogP 0.61
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 627-30-5
NORMAN SUSDAT
FDA SRS 148011U61G
PubChem 12313
ChemSpider 11809.0