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Sodium Ferrocyanide

CAS: 13601-19-9 | C6FeN6Na4

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 13601-19-9
Molecular Formula: C6FeN6Na4
Molecular Mass: 303.91 g/mol

Names and Synonyms:

Sodium Ferrocyanide
Ferrate(4-), hexakis(cyano-κC)-, sodium (1:4), (OC-6-11)-
Ferrate(4-), hexacyano-, tetrasodium
Sodium ferrocyanide
Ferrate(4-), hexakis(cyano-C)-, tetrasodium, (OC-6-11)-
Ferrate(4-), hexakis(cyano-κC)-, tetrasodium, (OC-6-11)-
Tetrasodium hexacyanoferrate
Sodium ferrocyanide (Na4[Fe(CN)6])
Tetrasodium ferrocyanide
Tetrasodium hexacyanoferrate(4-)
Sodium hexacyanoferrate (II)
Addition Agent 55
E 535
Iron sodium cyanide (FeNa4(CN)6)

Identifiers:

SMILES:
[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2].[Na+].[Na+].[Na+].[Na+]
InChI:
InChI=1S/6CN.Fe.4Na/c6*1-2;;;;;/q6*-1;+2;4*+1

Key Properties

Density
1.46 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 303.91 g/mol CAS Common Chemistry
303.913 g/mol RDKit
303.91245862 g/mol RDKit
Density 1.46 g/cm³ CAS Common Chemistry
1.46 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Sodium_ferrocyanide CAS Common Chemistry
Canonical SMILES [Na+].N#[C-][Fe+2]([C-]#N)([C-]#N)([C-]#N)([C-]#N)[C-]#N CAS Common Chemistry
InChI InChI=1S/6CN.Fe.4Na/c6*1-2;;;;;/q6*-1;+2;4*+1 CAS Common Chemistry
InChI Key InChIKey=GTSHREYGKSITGK-UHFFFAOYSA-N CAS Common Chemistry
Name Tetrasodium hexacyanoferrate CAS Common Chemistry
Sodium ferrocyanide CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 142.73999999999998 Ų RDKit
LogP -11.408280000000001 RDKit
Molar Refractivity 29.808 RDKit

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