Structure

InChI Key ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Smiles CC(C)CO
InChI
InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10O1
Molecular Weight 74.07
AlogP 0.63
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 78-83-1
NORMAN SUSDAT
FDA SRS 56F9Z98TEM
PubChem 6560
ChemSpider 6312.0