Molecular properties
- Formula
- C6FeK3N6
- Molar mass
- 329.24 g·mol−1
- Exact mass
- 328.8445 Da
- 10
- 0
- 12
- 143.00 Ų
- CAS
- 13746-66-2
- PubChem CID
- 26250
Molecule record
Potassium ferricyanide
C6FeK3N6
329.24 g/mol
Interactions
- Polarity
- Often weakly polar or nonpolar unless other structural features dominate.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
No functional-group assignment has been curated yet.
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 13746-66-2
- 237-323-3
- DTXCID7011939
- DTXSID9031939
- Ferrate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)-
- Iron potassium cyanide
- K3Fe(CN)6
- Potassium cyanoferrate
Show all 21 synonyms
- Potassium ferricyanate
- Red prussiate
- RefChem:175474
- Tripotassium ferric hexacyanide
- Tripotassium ferriccyanide
- Tripotassium hexacyanoferrate
- Tripotassium hexacyanoferrate(3-)
- Tripotassium iron hexacyanide
- U4MAF9C813
- iron(3+) ion tripotassium hexakis(iminomethanide)
- potassium hexacyanidoferrate(3-)
- potassium hexacyanidoferrate(III)
- tripotassium hexacyanidoferrate
Structure identifiers
- Canonical SMILES
- [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[Fe+3]
- Isomeric SMILES
- [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[Fe+3]
- InChI
- InChI=1S/6CN.Fe.3K/c6*1-2;;;;/q6*-1;+3;3*+1
- InChIKey
- BYGOPQKDHGXNCD-UHFFFAOYSA-N
- PubChem CID
- 26250
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for Potassium ferricyanide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for Potassium ferricyanide; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.