Structure

InChI Key PIAZYBLGBSMNLX-UHFFFAOYSA-N
Smiles ClCCCN1CCOCC1
InChI
InChI=1S/C7H14ClNO/c8-2-1-3-9-4-6-10-7-5-9/h1-7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H14ClNO
Molecular Weight 163.08
AlogP 0.95
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 12.47
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 7357-67-7
NORMAN SUSDAT
FDA SRS 82BVM8E6TN
PubChem 95834
ChemSpider 86513.0