Structure

InChI Key AKXFYSSXNQQBNT-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC
InChI
InChI=1S/C26H52O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28-4-2/h3-25H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H52O2
Molecular Weight 396.4
AlogP 9.15
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 23.0
Polar Surface Area 26.3
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 24634-95-5
NORMAN SUSDAT