Structure

InChI Key NJDOLAPZCLPAHZ-UHFFFAOYSA-N
Smiles CCCCCCCCC(CC)CC
InChI
InChI=1S/C13H28/c1-4-7-8-9-10-11-12-13(5-2)6-3/h13H,4-12H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H28
Molecular Weight 184.22
AlogP 5.17
Number of Rotational Bond 9.0
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 17312-58-2
NORMAN SUSDAT