Structure

InChI Key AZUSLLNYWXCPIZ-UHFFFAOYSA-N
Smiles CC(C)CCCCCCCC(C)C
InChI
InChI=1S/C13H28/c1-12(2)10-8-6-5-7-9-11-13(3)4/h12-13H,5-11H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H28
Molecular Weight 184.22
AlogP 5.03
Number of Rotational Bond 8.0
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 17301-27-8
NORMAN SUSDAT