Structure

InChI Key GHVNFZFCNZKVNT-UHFFFAOYSA-N
Smiles CCCCCCCCCC(O)=O
InChI
InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O2
Molecular Weight 172.15
AlogP 3.21
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 37.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 334-48-5
NORMAN SUSDAT
FDA SRS 4G9EDB6V73
PubChem 2969
ChemSpider 2863.0