363872 <common-name>2-[1,1,2,2,3,3-hexafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]acetic acid</common-name> <description>2-[1,1,2,2,3,3-hexafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]acetic acid is a chemical compound with the formula C8H3F13O4. It has an average molecular weight of 410.09 g/mol.</description> <cas>919005-46-2</cas> <pubchem-id>162396526</pubchem-id> <chemical-formula>C8H3F13O4</chemical-formula> <weight>410.09</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">2026-09-01T13:34:13Z</created-at> <updated-at type="dateTime">2026-09-01T13:34:13Z</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(=O)O)OC(C(C(OC(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F</moldb-smiles> <moldb-formula>C8H3F13O4</moldb-formula> <moldb-inchi>InChI=1S/C8H3F13O4/c9-3(10,5(13,14)15)7(18,19)25-8(20,21)4(11,12)6(16,17)24-1-2(22)23/h1H2,(H,22,23)</moldb-inchi> <moldb-inchikey>JCIHFTIEOXQJHO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">409.9823747</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM359765</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-[1,1,2,2,3,3-hexafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]acetic 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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0313894</sync-id> <structure-inchikey>JCIHFTIEOXQJHO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000800000002000000000000000000000000040000000000200020080000000000000000000000004000000000040008000000000000000000000000000000000000000000000000020000000080100000000000000000000000000010000000000000000000200000000000000000000000000040000000000000010000000000000000000000000000000000000000000000000000000001000000000000000000000000002000000000000040000000000000000000000000000000000000000000000000000000000000000000000400000000001000000000000000000000000000000000400800000000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGAAAAIABBgBgAAAAAgIGACgAAAAD BAgAKAAAAAMCCABoAAAAAwEBCAAgAAAAAgYAIAAAAAQGACAAAAAEBgAgAAAA BAgAIAAAAAIGACAAAAAEBgAgAAAABAYAIAAAAAQJACAAAAABCQAgAAAAAQkA IAAAAAEJACAAAAABCQAgAAAAAQkAIAAAAAEJACAAAAABCQAgAAAAAQkAIAAA AAEJACAAAAABCQAgAAAAAQkAIAAAAAEJACAAAAABCwABAAECKAIBAyAABAAE BQAFBgAGBwAHCAAICQAJCgAKCwALDAALDQALDgAKDwAKEAAJEQAJEgAHEwAH FAAGFQAGFgAFFwAFGABCAAAAABcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:22Z</structure-indexed-at> </compound>