Molecular properties
- Formula
- C6FeK4N6
- Molar mass
- 368.34 g·mol−1
- Exact mass
- 367.8082 Da
- 10
- 0
- 12
- 143.00 Ų
- CAS
- 13943-58-3
- PubChem CID
- 9605257
Molecule record
Potassium Ferrocyanide
C6FeK4N6
368.34 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
- 13943-58-3
- 237-722-2
- 680-418-3
- CHEBI:30059
- DTXCID401839101
- DTXSID60892423
- E-536
- Ferrate(4-), hexakis(cyano-kappaC)-, potassium (1:4), (OC-6-11)-
Show all 21 synonyms
- Ferrate(4-), hexakis(cyano-kappaC)-, tetrapotassium, (OC-6-11)-
- GTP1P30292
- HEXACYANOFERRATE OF POTASSIUM
- INS NO.536
- INS-536
- K4(Fe(CN)6)
- Potassium (Oc-6-11)-Hexakis(Cyano-Kappa-C)Ferrate(4-)(4:1)
- Potassium ferrocyanate
- Potassium hexacyanoferrate
- RefChem:867813
- Tetrapotassium hexacyanoferrate
- Tetrapotassium hexacyanoferrate(II)
- lambda6-iron(6+) ion tetrapotassium hexakis(iminomethanide)
Structure identifiers
- Canonical SMILES
- [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[K+].[Fe+2]
- Isomeric SMILES
- [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[K+].[Fe+2]
- InChI
- InChI=1S/6CN.Fe.4K/c6*1-2;;;;;/q6*-1;+2;4*+1
- InChIKey
- XOGGUFAVLNCTRS-UHFFFAOYSA-N
- PubChem CID
- 9605257
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 Ferrocyanide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for Potassium Ferrocyanide; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.