Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID40960992

Structure

InChI Key BEGNRPGEHZBNKK-UHFFFAOYSA-N
Smiles OCC(C)CCCCCCC
InChI
InChI=1/C10H22O/c1-3-4-5-6-7-8-10(2)9-11/h10-11H,3-9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H22O
Molecular Weight 158.17
AlogP 2.98
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 40589-14-8
NORMAN SUSDAT
PubChem 3016200