Back to Search
Molecule
Sodium Ferrocyanide
CAS: 13601-19-9 · C6FeN6Na4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13601-19-9
- Molecular Formula
- C6FeN6Na4
- Molecular Mass
- 303.913 g/mol
Identifiers
CAS Registry Number
13601-19-9
SMILES
[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+2].[Na+].[Na+].[Na+].[Na+]
InChI Key
GTSHREYGKSITGK-UHFFFAOYSA-N
InChI
InChI=1S/6CN.Fe.4Na/c6*1-2;;;;;/q6*-1;+2;4*+1
Names and Synonyms
- Sodium Ferrocyanide Common Name
- Ferrate(4-), hexakis(cyano-κC)-, sodium (1:4), (OC-6-11)- Synonym
- Ferrate(4-), hexacyano-, tetrasodium Synonym
- Sodium ferrocyanide Synonym
- Ferrate(4-), hexakis(cyano-C)-, tetrasodium, (OC-6-11)- Synonym
- Ferrate(4-), hexakis(cyano-κC)-, tetrasodium, (OC-6-11)- Synonym
- Tetrasodium hexacyanoferrate Synonym
- Sodium ferrocyanide (Na4[Fe(CN)6]) Synonym
- Tetrasodium ferrocyanide Synonym
- Tetrasodium hexacyanoferrate(4-) Synonym
- Sodium hexacyanoferrate (II) Synonym
- Addition Agent 55 Synonym
- E 535 Synonym
- Iron sodium cyanide (FeNa4(CN)6) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| 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 |
| Molecular Mass | 303.913 g/mol | RDKit |
| 303.91245862 g/mol | RDKit | |
| 316.009 g/mol | chempirical lib | |
| 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 |
| 142.74 Ų | RDKit | |
| LogP | -11.408280000000001 | RDKit |
| -11.4083 | RDKit | |
| Molar Refractivity | 29.808 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 303.91 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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
Convert
Quick conversion
MW = 303.91 g/mol; density = 1.460 g/mL. Edit any field — others recompute live.
