Structure

InChI Key ZTEHOZMYMCEYRM-UHFFFAOYSA-N
Smiles CCCCCCCCCCCl
InChI
InChI=1S/C10H21Cl/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H21Cl1
Molecular Weight 176.13
AlogP 4.37
Number of Rotational Bond 8.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 1002-69-3
NORMAN SUSDAT
FDA SRS L0HSC44E5X
PubChem 13848
ChemSpider 13248.0