Structure

InChI Key FPLNRAYTBIFSFW-UHFFFAOYSA-N
Smiles OCCCCCCCCCCCCCCCCCCCCCCC
InChI
InChI=1/C23H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24/h24H,2-23H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C23H48O
Molecular Weight 340.37
AlogP 8.19
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 21.0
Polar Surface Area 20.23
Heavy Atoms 24.0

Cross References

Resources Reference
CAS NUMBER 3133-01-5
NORMAN SUSDAT
FDA SRS K22080OPOX
PubChem 18431