307954 <common-name>2-[2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)ethoxy]ethyl-trimethylazanium</common-name> <description>2-[2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)ethoxy]ethyl-trimethylazanium is a chemical compound with the formula C17H21F17NOS+. With an average molecular weight of 610.40 g/mol, 2-[2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)ethoxy]ethyl-trimethylazanium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>162396542</pubchem-id> <chemical-formula>C17H21F17NOS+</chemical-formula> <weight>610.4</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">2026-08-29T02:14:30Z</created-at> <updated-at type="dateTime">2026-08-29T02:14:30Z</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[N+](C)(C)CCOCCSCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F</moldb-smiles> <moldb-formula>C17H21F17NOS+</moldb-formula> <moldb-inchi>InChI=1S/C17H21F17NOS/c1-35(2,3)5-6-36-7-9-37-8-4-10(18,19)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)34/h4-9H2,1-3H3/q+1</moldb-inchi> <moldb-inchikey>JBIBZHDBXIOSRO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">610.1072392</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.9</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>CHEM303847</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-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)ethoxy]ethyl-trimethylazanium</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0258986</sync-id> <structure-inchikey>JBIBZHDBXIOSRO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020000000100000800000002800000000000000000000000000000000000000000000000001000000000000000000000002000000000000000000000000000000000000000000000000200008000000100000001100000000000000000000000000000000000000000000000200000048000000004000080000000000000020000840000000000000000000000000000202000000000000000000010000000000080000000000008000000002000000000000040000000000000000000000000000000000000000100000000000000000000000000000000000000000000000000000000000000001000000000800800000000000000080000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������%���$���€���`������ "�������`�������`�������`�������`������� ������`�������`������� ������`�������`������� ������ ������ ������ ������ ������ ������ ������ ���� � ���� � ���� � ���� � ���� � ���� � ���� � ���� � ���� � ���� � ���� � ���� � ���� � ���� � ���� � ���� � ���� � ������������������������������ � � ������ � ������������������������������������������������������ � !� "��#��$�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:58Z</structure-indexed-at> </compound>