Structure

InChI Key QDIGBJJRWUZARS-UHFFFAOYSA-M
Smiles [K+].CCCCCCCCCC(=O)[O-]
InChI
InChI=1/C10H20O2.K/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 C10H19KO2
Molecular Weight 210.1
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 13040-18-1
NORMAN SUSDAT
FDA SRS 286587JSCN