<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2010-04-08 22:11:00 UTC</creation_date>
  <update_date>2025-11-19 00:40:41 UTC</update_date>
  <accession>FDB013976</accession>
  <name>Yellow prussiate of soda</name>
  <description>Acidity regulator, anticaking agent for salt

Sodium ferrocyanide, also known as tetrasodium hexacyanoferrate or sodium hexacyanoferrate (II), is a coordination compound of formula Na4Fe(CN)6 that forms semitransparent yellow crystals at room temperature and decomposes at its boiling point. It is soluble in water and insoluble in alcohol. Despite the presence of the cyanide ligands, sodium ferrocyanide is not especially toxic (acceptable daily intake 0-0.025 mg/(kg body weight)) because the cyanides are tightly bound to the metal, although it can react with acid or photodecompose to release hydrogen cyanide gas.</description>
  <synonyms>
    <synonym>Ferrate(4-), hexacyano-, tetrasodium, decahydrate</synonym>
    <synonym>Sodium ferrocyanide decahydrate</synonym>
    <synonym>Tetrasodium Hexacyanoferrate(4-) Decahydrate</synonym>
    <synonym>Yellow prussiate of soda</synonym>
  </synonyms>
  <chemical_formula>C6H20FeN6Na4O10</chemical_formula>
  <average_molecular_weight>484.061</average_molecular_weight>
  <monisotopic_moleculate_weight>484.018111723</monisotopic_moleculate_weight>
  <iupac_name>tetrasodium hexacyanoirontetrauide decahydrate</iupac_name>
  <traditional_iupac>tetrasodium ferrocyanide decahydrate</traditional_iupac>
  <cas_registry_number>14434-22-1</cas_registry_number>
  <smiles>O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].N#C[Fe-4](C#N)(C#N)(C#N)(C#N)C#N</smiles>
  <inchi>InChI=1S/6CN.Fe.4Na.10H2O/c6*1-2;;;;;;;;;;;;;;;/h;;;;;;;;;;;10*1H2/q;;;;;;-4;4*+1;;;;;;;;;;</inchi>
  <inchikey>KJSGVRTUMXJODL-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <description> belongs to the class of organic compounds known as organic alkali metal salts. These are organic salts of an alkali metal. The alkali metal atom is usually in its ionic form.</description>
    <direct_parent>Organic alkali metal salts</direct_parent>
    <kingdom>Organic compounds</kingdom>
    <super_class>Organic salts</super_class>
    <class>Organic metal salts</class>
    <sub_class>Organic alkali metal salts</sub_class>
    <molecular_framework>Aliphatic acyclic compounds</molecular_framework>
    <alternative_parents>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Organic sodium salts</alternative_parent>
      <alternative_parent>Organic transition metal salts</alternative_parent>
      <alternative_parent>Organonitrogen compounds</alternative_parent>
      <alternative_parent>Organopnictogen compounds</alternative_parent>
      <alternative_parent>Organotransition metal compounds</alternative_parent>
    </alternative_parents>
    <substituents>
      <substituent>Aliphatic acyclic compound</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Organic alkali metal salt</substituent>
      <substituent>Organic nitrogen compound</substituent>
      <substituent>Organic oxide</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organic sodium salt</substituent>
      <substituent>Organic transition metal moeity</substituent>
      <substituent>Organic transition metal salt</substituent>
      <substituent>Organometallic compound</substituent>
      <substituent>Organonitrogen compound</substituent>
      <substituent>Organopnictogen compound</substituent>
    </substituents>
    <external_descriptors>
    </external_descriptors>
  </taxonomy>
  <state/>
  <predicted_properties>
  </predicted_properties>
  <experimental_properties>
    <property>
      <kind>melting_point</kind>
      <value>Mp 82° (anhyd.)</value>
    </property>
  </experimental_properties>
  <property>
    <kind>logp</kind>
    <value>-0.26</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>iupac</kind>
    <value>tetrasodium hexacyanoirontetrauide decahydrate</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>average_mass</kind>
    <value>484.061</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>mono_mass</kind>
    <value>484.018111723</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>smiles</kind>
    <value>O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].N#C[Fe-4](C#N)(C#N)(C#N)(C#N)C#N</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>formula</kind>
    <value>C6H20FeN6Na4O10</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>inchi</kind>
    <value>InChI=1S/6CN.Fe.4Na.10H2O/c6*1-2;;;;;;;;;;;;;;;/h;;;;;;;;;;;10*1H2/q;;;;;;-4;4*+1;;;;;;;;;;</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>inchikey</kind>
    <value>KJSGVRTUMXJODL-UHFFFAOYSA-N</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>polar_surface_area</kind>
    <value>142.74</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>refractivity</kind>
    <value>39.93</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>polarizability</kind>
    <value>16.92</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>rotatable_bond_count</kind>
    <value>0</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>acceptor_count</kind>
    <value>6</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>donor_count</kind>
    <value>0</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>physiological_charge</kind>
    <value>-4</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>formal_charge</kind>
    <value>0</value>
    <source>ChemAxon</source>
  </property>
  <pathways>
  </pathways>
  <spectra>
  </spectra>
  <hmdb_id>HMDB35308</hmdb_id>
  <pubchem_compound_id/>
  <chemspider_id/>
  <kegg_id/>
  <chebi_id/>
  <biocyc_id/>
  <het_id/>
  <wikipidia/>
  <vmh_id/>
  <fbonto_id/>
  <foodb_id/>
  <general_references>
  </general_references>
  <foods>
  </foods>
  <flavors>
  </flavors>
  <enzymes>
  </enzymes>
  <health_effects>
  </health_effects>
</compound>
