<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2010-04-08 22:11:03 UTC</creation_date>
  <update_date>2025-11-19 00:43:03 UTC</update_date>
  <accession>FDB014052</accession>
  <name>Hydrocyanite</name>
  <description>It is used in foods as a nutrient supplement and processing aid</description>
  <synonyms>
    <synonym>Blue copper as</synonym>
    <synonym>Blue vicking</synonym>
    <synonym>Blue vitriol</synonym>
    <synonym>Bluestone</synonym>
    <synonym>Calcanthite</synonym>
    <synonym>Copper sulfate (CuSO4) pentahydrate</synonym>
    <synonym>Copper sulfate, pentahydrate</synonym>
    <synonym>Copper(2+) sulfate (1:1) pentahydrate</synonym>
    <synonym>Copper(2+) sulfate pentahydrate</synonym>
    <synonym>copper(2+) sulfate--water (1/5)</synonym>
    <synonym>Copper(II) sulfate hydrate</synonym>
    <synonym>Copper(II) sulfate pentahydrate</synonym>
    <synonym>Copper(II) sulfate, pentahydrate</synonym>
    <synonym>Cupric sulfate (pentahydrate)</synonym>
    <synonym>Cupric sulfate (TN)</synonym>
    <synonym>Cupric sulfate (usp)</synonym>
    <synonym>Cupric sulfate [usp]</synonym>
    <synonym>Cupric sulfate pentahydrate</synonym>
    <synonym>CuSO4.5H2O</synonym>
    <synonym>Hydrocyanite</synonym>
    <synonym>Kupfersulfat-pentahydrat</synonym>
    <synonym>Kupfervitriol</synonym>
    <synonym>Pentaaquasulfatocopper(II)</synonym>
    <synonym>Roman vitriol</synonym>
    <synonym>Salzburg vitriol</synonym>
    <synonym>Sulfuric acid copper(2+) salt (1:1), pentahydrate</synonym>
    <synonym>Sulfuric acid, copper(2+) salt (1:1), pentahydrate</synonym>
    <synonym>Sulfuric acid, copper(2+) salt, pentahydrate</synonym>
    <synonym>Triangle</synonym>
    <synonym>Vencedor</synonym>
  </synonyms>
  <chemical_formula>CuH10O9S</chemical_formula>
  <average_molecular_weight>249.685</average_molecular_weight>
  <monisotopic_moleculate_weight>248.934153687</monisotopic_moleculate_weight>
  <iupac_name>copper(2+) ion pentahydrate sulfate</iupac_name>
  <traditional_iupac>copper(2+) ion pentahydrate sulfate</traditional_iupac>
  <cas_registry_number>7758-99-8</cas_registry_number>
  <smiles>O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O</smiles>
  <inchi>InChI=1S/Cu.H2O4S.5H2O/c;1-5(2,3)4;;;;;/h;(H2,1,2,3,4);5*1H2/q+2;;;;;;/p-2</inchi>
  <inchikey>JZCCFEFSEZPSOG-UHFFFAOYSA-L</inchikey>
  <taxonomy>
    <description> belongs to the class of inorganic compounds known as transition metal sulfates. These are inorganic compounds in which the largest oxoanion is sulfate, and in which the heaviest atom not in an oxoanion is a transition metal.</description>
    <direct_parent>Transition metal sulfates</direct_parent>
    <kingdom>Inorganic compounds</kingdom>
    <super_class>Mixed metal/non-metal compounds</super_class>
    <class>Transition metal oxoanionic compounds</class>
    <sub_class>Transition metal sulfates</sub_class>
    <molecular_framework/>
    <alternative_parents>
      <alternative_parent>Inorganic copper salts</alternative_parent>
      <alternative_parent>Inorganic oxides</alternative_parent>
    </alternative_parents>
    <substituents>
      <substituent>Inorganic copper salt</substituent>
      <substituent>Inorganic oxide</substituent>
      <substituent>Inorganic salt</substituent>
      <substituent>Transition metal sulfate</substituent>
    </substituents>
    <external_descriptors>
      <external_descriptor>hydrate</external_descriptor>
      <external_descriptor>metal sulfate</external_descriptor>
    </external_descriptors>
  </taxonomy>
  <state/>
  <predicted_properties>
  </predicted_properties>
  <experimental_properties>
  </experimental_properties>
  <property>
    <kind>logp</kind>
    <value>-0.84</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>pka_strongest_acidic</kind>
    <value>-3</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>iupac</kind>
    <value>copper(2+) ion pentahydrate sulfate</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>average_mass</kind>
    <value>249.685</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>mono_mass</kind>
    <value>248.934153687</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>smiles</kind>
    <value>O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>formula</kind>
    <value>CuH10O9S</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>inchi</kind>
    <value>InChI=1S/Cu.H2O4S.5H2O/c;1-5(2,3)4;;;;;/h;(H2,1,2,3,4);5*1H2/q+2;;;;;;/p-2</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>inchikey</kind>
    <value>JZCCFEFSEZPSOG-UHFFFAOYSA-L</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>polar_surface_area</kind>
    <value>80.26</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>refractivity</kind>
    <value>11.53</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>polarizability</kind>
    <value>5.81</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>rotatable_bond_count</kind>
    <value>0</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>acceptor_count</kind>
    <value>4</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>donor_count</kind>
    <value>0</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>physiological_charge</kind>
    <value>-2</value>
    <source>ChemAxon</source>
  </property>
  <property>
    <kind>formal_charge</kind>
    <value>0</value>
    <source>ChemAxon</source>
  </property>
  <pathways>
  </pathways>
  <spectra>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>95361</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>95362</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>95363</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>159618</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>159619</spectrum_id>
    </spectrum>
    <spectrum>
      <type>Specdb::MsMs</type>
      <spectrum_id>159620</spectrum_id>
    </spectrum>
  </spectra>
  <hmdb_id>HMDB35378</hmdb_id>
  <pubchem_compound_id/>
  <chemspider_id/>
  <kegg_id/>
  <chebi_id>31440</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>
