Structure

InChI Key GXDHCNNESPLIKD-UHFFFAOYSA-N
Smiles CCCCC(C)C
InChI
InChI=1S/C7H16/c1-4-5-6-7(2)3/h7H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16
Molecular Weight 100.13
AlogP 2.83
Number of Rotational Bond 3.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 591-76-4
NORMAN SUSDAT
FDA SRS YI4679P2SP
PubChem 11582
ChemSpider 11094.0