Keyword(s): Human Metabolites
Molecule Category Free-form
UNII AH4W8HA8JH
EPA CompTox DTXSID50149438

Structure

InChI Key KOVAQMSVARJMPH-UHFFFAOYSA-N
Smiles COCCCCO
InChI
InChI=1S/C5H12O2/c1-7-5-3-2-4-6/h6H,2-5H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12O2
Molecular Weight 104.08
AlogP 0.41
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 29.46
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 111-32-0
NORMAN SUSDAT
FDA SRS AH4W8HA8JH
PubChem 8107
ChemSpider 7816.0