Structure

InChI Key ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
Smiles CCCC=O
InChI
InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8O1
Molecular Weight 72.06
AlogP 0.99
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 123-72-8
NORMAN SUSDAT
FDA SRS H21352682A
PubChem 261
ChemSpider 256.0