Keyword(s): Human Metabolites
Molecule Category Free-form
UNII D3WFS2RR58
EPA CompTox DTXSID90212074

Structure

InChI Key SXCBDZAEHILGLM-UHFFFAOYSA-N
Smiles OCCCCCCCO
InChI
InChI=1S/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16O2
Molecular Weight 132.12
AlogP 0.92
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 40.46
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 629-30-1
NORMAN SUSDAT
FDA SRS D3WFS2RR58
PubChem 12381
ChemSpider 11875.0