Keyword(s): Human Metabolites
Molecule Category Free-form
UNII E2QJ8FL2ZY
EPA CompTox DTXSID1061104

Structure

InChI Key QGRPVMLBTFGQDQ-UHFFFAOYSA-N
Smiles COc1c(Cl)cccc1
InChI
InChI=1S/C7H7ClO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H7Cl1O1
Molecular Weight 142.02
AlogP 2.35
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 9.23
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 766-51-8
NORMAN SUSDAT
FDA SRS E2QJ8FL2ZY
PubChem 13011
ChemSpider 13875198.0