Structure

InChI Key NKZQDAISLCDHHU-USRGLUTNSA-M
Smiles CCCCCC/C=C/CCCCCCCCCC(=O)[O-].[Na+]
InChI
InChI=1S/C18H34O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h7-8H,2-6,9-17H2,1H3,(H,19,20);/q;+1/p-1/b8-7+;

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H33NaO2
Molecular Weight 304.24
AlogP 1.78
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 15.0
Polar Surface Area 40.13
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 104233-68-3
NORMAN SUSDAT
PubChem 23716740