Structure

InChI Key XAEFZNCEHLXOMS-UHFFFAOYSA-M
Smiles [K+].[O-]C(=O)c1ccccc1
InChI
InChI=1/C7H6O2.K/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H5KO2
Molecular Weight 159.99
AlogP -2.95
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 40.13
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 582-25-2
NORMAN SUSDAT
FDA SRS 763YQN2K7K