282888 <common-name>3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)propane-1,2-diol</common-name> <description>3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)propane-1,2-diol belongs to the monoradylglycerols, a subclass of glycerolipids within the organic compounds. This lipid-like molecule has the chemical formula C11H9F15O3 and an average molecular weight of 474.16 g/mol.</description> <cas>126814-95-7</cas> <pubchem-id>14716147</pubchem-id> <chemical-formula>C11H9F15O3</chemical-formula> <weight>474.16</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">2026-08-27T18:25:58Z</created-at> <updated-at type="dateTime">2026-08-27T18:25:58Z</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(C(COCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O)O</moldb-smiles> <moldb-formula>C11H9F15O3</moldb-formula> <moldb-inchi>InChI=1S/C11H9F15O3/c12-5(13,3-29-2-4(28)1-27)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h4,27-28H,1-3H2</moldb-inchi> <moldb-inchikey>NSFNNBQPNCVWFZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">474.0312166</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM278781</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctoxy)propane-1,2-diol</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>Lipids and lipid-like molecules</superklass> <klass>Glycerolipids</klass> <subklass>Monoradylglycerols</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0234815</sync-id> <structure-inchikey>NSFNNBQPNCVWFZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000100000800000002200000000000000000000000002100000000000000000000000000000000000000000000000000000000000000021000000000200000000000000000000000000000000000000000100000000000000000000000000010000000000000002000200000008000000000000080000000000000000000800000000000000000200000000000000000000000000000000010000000000000000000000000000000002000000000000040000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000800000400000400080000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAdAAAAHAAAAIABBgBgAAAAAgIGAGAAAAAD AQYAYAAAAAICCAAgAAAAAgYAYAAAAAICBgAgAAAABAYAIAAAAAQGACAAAAAE BgAgAAAABAYAIAAAAAQGACAAAAAEBgAgAAAABAkAIAAAAAEJACAAAAABCQAg AAAAAQkAIAAAAAEJACAAAAABCQAgAAAAAQkAIAAAAAEJACAAAAABCQAgAAAA AQkAIAAAAAEJACAAAAABCQAgAAAAAQkAIAAAAAEJACAAAAABCQAgAAAAAQgA YAAAAAEBCABgAAAAAQELAAEAAQIAAgMAAwQABAUABQYABgcABwgACAkACQoA CgsACwwACw0ACw4ACg8AChAACREACRIACBMACBQABxUABxYABhcABhgABRkA BRoAARsAABwAQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:36Z</structure-indexed-at> </compound>