Structure

InChI Key KFZMGEQAYNKOFK-UHFFFAOYSA-N
Smiles CC(C)O
InChI
InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8O1
Molecular Weight 60.06
AlogP 0.39
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 20.23
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 67-63-0
NORMAN SUSDAT
FDA SRS ND2M416302
PubChem 3776
ChemSpider 3644.0