Structure

InChI Key FEOZZFHAVXYAMB-UHFFFAOYSA-N
Smiles CCCCCCCCOCCOCCOCCOCCO
InChI
InChI=1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H34O5
Molecular Weight 306.24
AlogP 2.41
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 18.0
Polar Surface Area 57.15
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 19327-39-0
NORMAN SUSDAT
FDA SRS KE5RN26WTE
PubChem 5414