61570 <common-name>3-(Perfluoro(13-methyltetradecyl))-2-hydroxypropyl dihydrogen phosphate</common-name> <description>3-(Perfluoro(13-methyltetradecyl))-2-hydroxypropyl 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 924.18 g/mol, 3-(Perfluoro(13-methyltetradecyl))-2-hydroxypropyl dihydrogen phosphate is a heavy molecule. Its chemical formula is C18H8F31O5P. This compound is associated with 13 recorded sources across multiple sectors. Within Electrical & Electronic Equipment, it is found in cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other source. It is also present in textiles, leather & furnishings, specifically in synthetic textiles as well as carpets and rugs. Other identified sources include food packaging from the food, food processing & cookware sector, medical devices from the healthcare, pharmaceuticals & veterinary products sector, and lubricants from both the energy, oil & gas sector and the industrial manufacturing & chemical processing sector, along with one additional sector. Recorded routes of exposure for this substance include inhalation, oral intake, and touch.</description> <cas>63295-29-4</cas> <pubchem-id>6454572</pubchem-id> <chemical-formula>C18H8F31O5P1</chemical-formula> <weight>924.2</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">2026-03-31T19:51:37Z</created-at> <updated-at type="dateTime">2026-08-29T12:48:09Z</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>OC(COP(O)(O)=O)CC(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)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F</moldb-smiles> <moldb-formula>C18H8F31O5P1</moldb-formula> <moldb-inchi>InChI=1S/C18H8F31O5P/c19-4(20,1-3(50)2-54-55(51,52)53)6(22,23)8(26,27)10(30,31)12(34,35)14(38,39)16(42,43)15(40,41)13(36,37)11(32,33)9(28,29)7(24,25)5(21,17(44,45)46)18(47,48)49/h3,50H,1-2H2,(H2,51,52,53)</moldb-inchi> <moldb-inchikey>PPWMMKOULSCBKB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">924.181</moldb-average-mass> <moldb-mono-mass type="decimal">923.961434</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4956883</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>CHEM057463</chemdb-id> <dsstox-id>DTXSID50880531</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00010931</susdat-id> <iupac>[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,17,17,17-octacosafluoro-2-hydroxy-16-(trifluoromethyl)heptadecyl] 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>CED0133124</sync-id> <structure-inchikey>PPWMMKOULSCBKB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000100000800000002200000000000008000080000000100000000000000001000000000000000040000000000000000000000000000002000004000000000000000000000000000000000020000000000100000000000000000000000000010000400000000000000000000000000000000000080000000000000000008804000000000000000000000000000000000000000000000000010000000000000000020000000000000002000000000000040000000000000000000000000000000000000000000000000000000000000000080000000000000000000000001000020000000000040000000000840000000000000000000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAA3AAAANgAAAIABCABgAAAAAQEGAGAAAAAD AQYAYAAAAAICCAAgAAAAAg8AIAAAAAUIAGAAAAABAQgAYAAAAAEBCAAoAAAA AwIGAGAAAAACAgYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAAB CQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAg AAAAAQYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAA AQYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAAAQYA IAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAA AAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJ ACAAAAABBgAgAAAABAkAIAAAAAEJACAAAAABCQAgAAAAAQYAIAAAAAQJACAA AAABCQAgAAAAAQkAIAAAAAELAAEAAQIAAgMAAwQABAUABAYABAcIAgEIAAgJ AAkKAAkLAAkMAAwNAAwOAAwPAA8QAA8RAA8SABITABIUABIVABUWABUXABUY ABgZABgaABgbABscABsdABseAB4fAB4gAB4hACEiACEjACEkACQlACQmACQn ACcoACcpACcqACorACosACotAC0uAC0vAC8wAC8xAC8yAC0zADM0ADM1ADM2 AEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:51Z</structure-indexed-at> </compound>