Structure

InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Smiles CCC(C)=O
InChI
InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O1
Molecular Weight 72.06
AlogP 0.99
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 78-93-3
NORMAN SUSDAT
FDA SRS 6PT9KLV9IO
PubChem 6569
ChemSpider 6321.0