Structure

InChI Key YWAKXRMUMFPDSH-UHFFFAOYSA-N
Smiles CCCC=C
InChI
InChI=1S/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10
Molecular Weight 70.08
AlogP 1.97
Number of Rotational Bond 2.0
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 25377-72-4
NORMAN SUSDAT
FDA SRS 4JM12E034X
PubChem 8004
ChemSpider 7713.0