Structure

InChI Key RLEFZEWKMQQZOA-UHFFFAOYSA-M
Smiles [K+].CCCCCCCC(=O)[O-]
InChI
InChI=1/C8H16O2.K/c1-2-3-4-5-6-7-8(9)10;/h2-7H2,1H3,(H,9,10);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H15KO2
Molecular Weight 182.07
AlogP -1.9
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 40.13
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 764-71-6
NORMAN SUSDAT
FDA SRS 7CND0TX59N