Structure

InChI Key RYYKJJJTJZKILX-UHFFFAOYSA-M
Smiles [Na+].CCCCCCCCCCCCCCCCCC([O-])=O
InChI
InChI=1S/C18H36O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H35NaO2
Molecular Weight 306.25
AlogP 2.0
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 16.0
Polar Surface Area 40.13
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 822-16-2
NORMAN SUSDAT