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
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 8.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 11.0

Cross References

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