Structure

InChI Key FIWQZURFGYXCEO-UHFFFAOYSA-M
Smiles [Na+].CCCCCCCCCC(=O)[O-]
InChI
InChI=1/C10H20O2.Na/c1-2-3-4-5-6-7-8-9-10(11)12;/h2-9H2,1H3,(H,11,12);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H19NaO2
Molecular Weight 194.13
AlogP -1.12
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 40.13
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 1002-62-6
NORMAN SUSDAT
FDA SRS 4I820XKV2A