POTASSIUM PROPIONATE

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Keyword(s): Food Contact Chemicals
Molecule Category Salt-form
UNII 7H1F04CKTX
EPA CompTox DTXSID50186368

Structure

InChI Key BWILYWWHXDGKQA-UHFFFAOYSA-M
Smiles [K+].CCC(=O)[O-]
InChI
InChI=1/C3H6O2.K/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6O2.K
Molecular Weight 111.99
AlogP -3.85
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 40.13
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 327-62-8
NORMAN SUSDAT
FDA SRS 7H1F04CKTX
CONTENTS