Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID40884462

Structure

InChI Key MTIJDFJGPCJFKE-BQYQJAHWSA-N
Smiles OCCC=CCCCCCC
InChI
InChI=1/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h7-8,11H,2-6,9-10H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O
Molecular Weight 156.15
AlogP 2.9
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 10339-60-3
NORMAN SUSDAT
PubChem 5352493