364405 <common-name>2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-8-(pentafluoro-lambda6-sulfanyl)octanoic acid</common-name> <description>2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-8-(pentafluoro-lambda6-sulfanyl)octanoic acid is a chemical compound with the formula C8HF19O2S. With an average molecular weight of 522.13 g/mol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-8-(pentafluoro-lambda6-sulfanyl)octanoic acid is a heavy molecule.</description> <cas>2269495-20-5</cas> <pubchem-id>139594170</pubchem-id> <chemical-formula>C8HF19O2S</chemical-formula> <weight>522.13</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">2026-09-01T14:25:20Z</created-at> <updated-at type="dateTime">2026-09-01T14:25:20Z</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(=O)(C(C(C(C(C(C(C(F)(F)S(F)(F)(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O</moldb-smiles> <moldb-formula>C8HF19O2S</moldb-formula> <moldb-inchi>InChI=1S/C8HF19O2S/c9-2(10,1(28)29)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)30(23,24,25,26)27/h(H,28,29)</moldb-inchi> <moldb-inchikey>AJBZTNALOBRIRR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">521.9393855</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8</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>CHEM360298</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>2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-8-(pentafluoro-lambda6-sulfanyl)octanoic acid</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>Fatty Acyls</klass> <subklass>Fatty acids and conjugates</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314398</sync-id> <structure-inchikey>AJBZTNALOBRIRR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000010000000000000000000000000000000000000000000004000000000000000000001000000000000000000000000000000000000000000020000000000000000000000000000000000000010000000000000000000000000000000000000000080000000000000000000000000000000008000000000000000000000000000001000000000000000000000000000000000100400002000000000000040000000000000000000000000000000000000000000000400800000002000000000000800000000000000000000004000000000000000000000400800000000000400000000000000000</structure-fingerprint> 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