POTASSIUM FERROCYANIDE
Relevant Data
Food Additives Approved by European Union:
General Information
Synonyms: | HEXACYANOFERRATE OF POTASSIUM, YELLOW PRUSSIATE OF POTASH |
Chemical Names: | POTASSIUM FERROCYANIDE; POTASSIUM HEXACYANOFERRATE (II) |
CAS number: | 3943-58-3 |
INS: | 536 |
Functional Class: |
Food Additives ANTICAKING_AGENT |
From apps.who.int
Evaluations
Evaluation year: | 1974 |
ADI: | 0-0.025 mg/kg bw |
Meeting: | 18 |
Specs Code: | S |
Comments: | Calculated as sodium ferrocyanide |
Report: | NMRS 54/TRS 557-JECFA 18/23 |
Tox Monograph: | FAS 6/NMRS 54A-JECFA 18/164 |
Specification: | COMPENDIUM ADDENDUM 9/FNP 52 Add.9/192 (METALS LIMITS) (2001). R; FAO JECFA Monographs 1 vol.2/59 |
From apps.who.int
GSFA Provisions for POTASSIUM FERROCYANIDE
Number | Food Category | Max Level | Notes |
---|---|---|---|
12.1.1 | Salt |
14 mg/kg | Note 24,Note 107 |
12.1.2 | Salt Substitutes |
20 mg/kg | Note 24 |
12.2.2 | Seasonings and condiments |
20 mg/kg | Note 24 |
From www.fao.org
Computed Descriptors
Download SDF2D Structure | |
CID | 23678371 |
IUPAC Name | potassium;3-carboxy-3,5-dihydroxy-5-oxopentanoate |
InChI | InChI=1S/C6H8O7.K/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+1/p-1 |
InChI Key | WKZJASQVARUVAW-UHFFFAOYSA-M |
Canonical SMILES | C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O.[K+] |
Molecular Formula | C6H7O7K |
From Pubchem
Computed Properties
Property Name | Property Value |
---|---|
Molecular Weight | 230.213 |
Hydrogen Bond Donor Count | 3 |
Hydrogen Bond Acceptor Count | 7 |
Rotatable Bond Count | 5 |
Complexity | 251.0 |
CACTVS Substructure Key Fingerprint | A A A D c Y B g O A A A Q A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A G g A A C A A A D E S A g A A A C A A A A g A I A A C Q C A I A A A A A A A A A A A F A A A A B A B Y A A A A A Q A A F I A A B A A D L J g A K A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A = = |
Topological Polar Surface Area | 135.0 |
Monoisotopic Mass | 229.983 |
Exact Mass | 229.983 |
Compound Is Canonicalized | True |
Formal Charge | 0 |
Heavy Atom Count | 14 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 1 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Isotope Atom Count | 0 |
Covalently-Bonded Unit Count | 2 |
From Pubchem
Taxonomic Classification
Kingdom | Organic compounds |
---|---|
Superclass | Organic acids and derivatives |
Class | Carboxylic acids and derivatives |
Subclass | Tricarboxylic acids and derivatives |
Intermediate Tree Nodes | Not available |
Direct Parent | Tricarboxylic acids and derivatives |
Alternative Parents | |
Molecular Framework | Aliphatic acyclic compounds |
Substituents | Tricarboxylic acid or derivatives - Tertiary alcohol - Carboxylic acid salt - Organic alkali metal salt - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound |
Description | This compound belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups. |
From ClassyFire