<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">5613</id>
  <title nil="true"/>
  <common-name>Ammonium silicofluoride</common-name>
  <description>Ammonium silicofluoride (F6H8N2Si) is an inorganic compound with an average molecular weight of 178.15 g/mol. Ammonium silicofluoride belongs to the metalloid fluorides, a subclass of metalloid salts within the inorganic compounds. It is further categorized as a mixed metal/non-metal compound.

The substance is utilized for industrial pharmaceutical roles. It has been identified in 13 recorded sources across several sectors. Within the electrical and electronic equipment sector, it is found in cell phones, capacitors, batteries, printed circuit boards, wires and cables, and one additional source. It is present in food packaging under the food, food processing and cookware category, and in medical devices within the healthcare, pharmaceuticals and veterinary products sector. Its presence is also recorded in lubricants used in energy, oil and gas, as well as industrial manufacturing and chemical processing. Additionally, it is found in synthetic textiles, carpets and rugs in the textiles, leather and furnishings sector, and in one other sector. Recorded exposure routes for this compound include touch, oral, and inhalation.</description>
  <cas>16919-19-0</cas>
  <pubchem-id>28145</pubchem-id>
  <chemical-formula>F6H8N2Si</chemical-formula>
  <weight>178.153</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2016-05-19T01:47:45Z</created-at>
  <updated-at type="dateTime">2026-04-17T15:42:02Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>[NH4+].[NH4+].F[Si--](F)(F)(F)(F)F</moldb-smiles>
  <moldb-formula>F6H8N2Si</moldb-formula>
  <moldb-inchi>InChI=1S/F6Si.2H3N/c1-7(2,3,4,5)6;;/h;2*1H3/q-2;;/p+2</moldb-inchi>
  <moldb-inchikey>ITHIMUMYFVCXSL-UHFFFAOYSA-P</moldb-inchikey>
  <moldb-average-mass type="decimal">178.153</moldb-average-mass>
  <moldb-mono-mass type="decimal">178.036093779</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>26182</chemspider-id>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM004508</chemdb-id>
  <dsstox-id>DTXSID6047076</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00093601</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>0.0</moldb-polar-surface-area>
  <moldb-refractivity>9.007800000000001</moldb-refractivity>
  <moldb-polarizability>5.904946199526686</moldb-polarizability>
  <moldb-rotatable-bond-count>0</moldb-rotatable-bond-count>
  <moldb-acceptor-count>0</moldb-acceptor-count>
  <moldb-donor-count>0</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge>-2</moldb-physiological-charge>
  <moldb-number-of-rings>0</moldb-number-of-rings>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Inorganic compounds</kingdom>
  <superklass>Mixed metal/non-metal compounds</superklass>
  <klass>Metalloid salts</klass>
  <subklass>Metalloid fluorides</subklass>
  <paper-count type="integer">35</paper-count>
  <sync-id>CED0025917</sync-id>
  <structure-inchikey>ITHIMUMYFVCXSL-UHFFFAOYSA-P</structure-inchikey>
  <structure-fingerprint>400000000000000000010040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000800000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>10000000812202008000000000800001000000020104201000200040802000444400001001800000000000000000000004200200001400000000442900804000801104000000040000001040124200000000c40000200e16000040204000020188004002004c000040000000d09000003080801200000006110800000010000200401008044000000800020000000088100400124040100200000800000000800182008000000000000008000024201002c00000004100001010009000000212a00010a4048002020400008010000081000000100120600000000000080000008000001410000000000400010010008000000400004000021200000052000000</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������	�������€�� 2������� 2������	� ����� *���þ��	� ����	� ����	� ����	� ����	� �����������������������B��������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:02:00Z</structure-indexed-at>
</compound>
