<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2016-05-19 02:56:25 UTC</creation_date>
  <update_date>2026-04-16 20:50:56 UTC</update_date>
  <accession/>
  <common_name>Manganese ammonium pyrophosphate</common_name>
  <class>SmallMolecule</class>
  <description>Manganese ammonium pyrophosphate is an inorganic compound with the formula H4MnNO7P2 and an average molecular weight of 246.92 g/mol. Manganese ammonium pyrophosphate belongs to the transition metal pyrophosphates, a subclass of transition metal oxoanionic compounds within the inorganic compounds. It is categorized as a mixed metal/non-metal compound.

In industrial applications, this substance is used as a dye and a pigment. It has been recorded as being found in or released from electrical and electronic equipment, specifically including power cables, television systems, and antennas.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>H4MnNO7P2</chemical_formula>
  <average_molecular_weight>246.918</average_molecular_weight>
  <monisotopic_moleculate_weight>246.884344</monisotopic_moleculate_weight>
  <iupac_name>manganese(3+) ion amine (hydrogen phosphonatooxy)phosphonate</iupac_name>
  <traditional_iupac>manganese(3+) ion amine diphosphate(3-)</traditional_iupac>
  <cas_registry_number>10101-66-3</cas_registry_number>
  <smiles>N.[Mn+3].OP([O-])(=O)OP([O-])([O-])=O</smiles>
  <inchi>InChI=1S/Mn.H3N.H4O7P2/c;;1-8(2,3)7-9(4,5)6/h;1H3;(H2,1,2,3)(H2,4,5,6)/q+3;;/p-3</inchi>
  <inchikey>UHHXUPJJDHEMGX-UHFFFAOYSA-K</inchikey>
  <taxonomy>
    <kingdom>Inorganic compounds</kingdom>
    <super_class>Mixed metal/non-metal compounds</super_class>
    <class>Transition metal oxoanionic compounds</class>
    <sub_class>Transition metal pyrophosphates</sub_class>
    <direct_parent>Transition metal pyrophosphates</direct_parent>
    <alternate_parents>
      <alternative_parent>Inorganic oxides</alternative_parent>
      <alternative_parent>Inorganic salts</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Inorganic oxide</substituent>
      <substituent>Inorganic salt</substituent>
      <substituent>Transition metal pyrophosphate</substituent>
    </substituents>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>-1.4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_acidic</kind>
      <value>1.7</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>iupac</kind>
      <value>manganese(3+) ion amine (hydrogen phosphonatooxy)phosphonate</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>average_mass</kind>
      <value>246.918</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>246.884344</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>N.[Mn+3].OP([O-])(=O)OP([O-])([O-])=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>H4MnNO7P2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/Mn.H3N.H4O7P2/c;;1-8(2,3)7-9(4,5)6/h;1H3;(H2,1,2,3)(H2,4,5,6)/q+3;;/p-3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>UHHXUPJJDHEMGX-UHFFFAOYSA-K</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polar_surface_area</kind>
      <value>132.78</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>refractivity</kind>
      <value>22.16</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polarizability</kind>
      <value>9.36</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rotatable_bond_count</kind>
      <value>2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>acceptor_count</kind>
      <value>6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>donor_count</kind>
      <value>1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>physiological_charge</kind>
      <value>-3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formal_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>160915</pubchem_compound_id>
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  <general_references/>
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</compound>
