Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 08608DV9AD
EPA CompTox DTXSID70184402

Structure

InChI Key ILHIHKRJJMKBEE-UHFFFAOYSA-N
Smiles CCOO
InChI
InChI=1S/C2H6O2/c1-2-4-3/h3H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6O2
Molecular Weight 62.04
AlogP 0.5
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 29.46
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 3031-74-1
NORMAN SUSDAT
FDA SRS 08608DV9AD
PubChem 62472
ChemSpider 56252.0