Keyword(s): Human Metabolites
Molecule Category Free-form
UNII VS7AD9GH3Q
EPA CompTox DTXSID70162144

Structure

InChI Key RZYHYFOTLPEKJO-UHFFFAOYSA-N
Smiles COC(=O)CCCCCCl
InChI
InChI=1S/C7H13ClO2/c1-10-7(9)5-3-2-4-6-8/h2-6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H13Cl1O2
Molecular Weight 164.06
AlogP 1.96
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 26.3
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 14273-89-3
NORMAN SUSDAT
FDA SRS VS7AD9GH3Q
PubChem 84311
ChemSpider 75959.0