<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">102056</id>
  <title nil="true"/>
  <common-name>Bis(2,2,2-tris((acryloyloxy)methyl)ethoxy)((perfluorohexyl)ethyl)methylsilane</common-name>
  <description nil="true"/>
  <cas>94237-12-4</cas>
  <pubchem-id>44145259</pubchem-id>
  <chemical-formula>C37H41F13O14Si</chemical-formula>
  <weight nil="true"/>
  <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">2026-04-05T09:11:10Z</created-at>
  <updated-at type="dateTime">2026-05-20T22:44:05Z</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>C[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C</moldb-smiles>
  <moldb-formula>C37H41F13O14Si</moldb-formula>
  <moldb-inchi>InChI=1S/C37H41F13O14Si/c1-8-24(51)57-16-30(17-58-25(52)9-2,18-59-26(53)10-3)22-63-65(7,15-14-32(38,39)33(40,41)34(42,43)35(44,45)36(46,47)37(48,49)50)64-23-31(19-60-27(54)11-4,20-61-28(55)12-5)21-62-29(56)13-6/h8-13H,1-6,14-23H2,7H3</moldb-inchi>
  <moldb-inchikey>LRSJTQPYYQNQPP-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">984.785</moldb-average-mass>
  <moldb-mono-mass type="decimal">984.2057994</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>21167290</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>CHEM097949</chemdb-id>
  <dsstox-id>DTXSID50881189</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00065431</susdat-id>
  <iupac>5-Methyl-11-oxo-2,2,8,8-tetrakis{[(prop-2-enoyl)oxy]methyl}-5-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-4,6,10-trioxa-5-silatridec-12-en-1-yl prop-2-enoate</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
</compound>
