Structure

InChI Key HGPXWXLYXNVULB-UHFFFAOYSA-M
Smiles [Li+].CCCCCCCCCCCCCCCCCC(=O)[O-]
InChI
InChI=1/C18H36O2.Li/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 C18H35LiO2
Molecular Weight 290.28
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 4485-12-5
NORMAN SUSDAT
FDA SRS P31MC94P70