61642 <common-name>((Perfluoro-11-methyldodecyl)ethyl) dihydrogen phosphate</common-name> <description>((Perfluoro-11-methyldodecyl)ethyl) dihydrogen phosphate belongs to the phosphate esters, a subclass of organic phosphoric acids and derivatives within the organic compounds. With an average molecular weight of 794.14 g/mol, ((Perfluoro-11-methyldodecyl)ethyl) dihydrogen phosphate is a heavy molecule. It has the chemical formula C15H6F27O4P1. This compound is associated with 13 recorded sources across several sectors. In the realm of electrical and electronic equipment, it is found in cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among others. It is present in textiles, leather and furnishings, specifically in carpets, rugs, and synthetic textiles. Within the food, food processing and cookware sector, it is found in food packaging. Additionally, the compound is associated with medical devices in the healthcare, pharmaceuticals and veterinary products sector. It is also utilized as a lubricant in both industrial manufacturing and chemical processing, as well as in the energy, oil and gas sector. One further sector is also recorded. Human exposure to this substance can occur through inhalation, oral ingestion, and touch.</description> <cas>94200-57-4</cas> <pubchem-id>16206057</pubchem-id> <chemical-formula>C15H6F27O4P1</chemical-formula> <weight>794.14</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">2026-03-31T19:57:29Z</created-at> <updated-at type="dateTime">2026-08-28T15:49:04Z</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>OP(O)(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F</moldb-smiles> <moldb-formula>C15H6F27O4P1</moldb-formula> <moldb-inchi>InChI=1S/C15H6F27O4P/c16-3(17,1-2-46-47(43,44)45)5(19,20)7(23,24)9(27,28)11(31,32)13(35,36)12(33,34)10(29,30)8(25,26)6(21,22)4(18,14(37,38)39)15(40,41)42/h1-2H2,(H2,43,44,45)</moldb-inchi> <moldb-inchikey>RJFPCNLXFAGIGO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">794.14</moldb-average-mass> <moldb-mono-mass type="decimal">793.957257</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>17334232</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>CHEM057535</chemdb-id> <dsstox-id>DTXSID60240985</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00011032</susdat-id> <iupac>[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl] dihydrogen phosphate</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"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Organic phosphoric acids and derivatives</klass> <subklass>Phosphate esters</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0167324</sync-id> <structure-inchikey>RJFPCNLXFAGIGO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000010100000800000002000000000000000040080000000000000000000000001000000000000000040000000000000000000000000000002000000000000000000000000000008000000000020000000000100000000000000000000000000010000000000000000000000000000000000000000080000000000000000000804000000000000000000000000000200000000000000000000010000000000080000000000000000000002000000000000040000000000000000000000000000000000000000000000000000000000000000080000000000000000000000001000020000000000040000000000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������/���.���€���`������� ������`�������(������� ������`�������`������� ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ������ ���� � ���� � ���� � ������ ���� � ���� � ���� � ������������������������������� �� � �� �� � �� �� ������������������������������������������������ ��!��"�"#�"$�"%�%&�%'�'(�')�'*�%+�+,�+-�+.�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:55Z</structure-indexed-at> </compound>