Structure

InChI Key ZGEGCLOFRBLKSE-UHFFFAOYSA-N
Smiles CCCCCC=C
InChI
InChI=1/C7H14/c1-3-5-7-6-4-2/h3H,1,4-7H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H14
Molecular Weight 98.11
AlogP 2.75
Number of Rotational Bond 4.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 592-76-7
NORMAN SUSDAT