61564 <common-name>6:1 Fluorotelomer alcohol</common-name> <description nil="true"/> <cas>375-82-6</cas> <pubchem-id>550386</pubchem-id> <chemical-formula>C7H3F13O1</chemical-formula> <weight>350.08</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">2026-03-31T19:51:02Z</created-at> <updated-at type="dateTime">2026-08-24T00:01:42Z</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>OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles> <moldb-formula>C7H3F13O1</moldb-formula> <moldb-inchi>InChI=1S/C7H3F13O/c8-2(9,1-21)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h21H,1H2</moldb-inchi> <moldb-inchikey>STLVFVCIRZLL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">350.079</moldb-average-mass> <moldb-mono-mass type="decimal">349.997631</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>478802</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>CHEM057457</chemdb-id> <dsstox-id>DTXSID00190950</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00010918</susdat-id> <iupac>2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol</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>Organohalogen compounds</superklass> <klass>Halohydrins</klass> <subklass>Fluorohydrins</subklass> <paper-count type="integer">633</paper-count> <sync-id>CED0010178</sync-id> <structure-inchikey>STLNAVFVCIRZLL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000800000003000000000000000000000000002000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000200000008010000000000080000000000000000000800000000000000000000000000000000000000000000000000010000000000000000000000000000000002000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ������ ���� � ���� � ���� � ������������������������������ �� �������� ����������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:51Z</structure-indexed-at> </compound>