62586 1 2 3 4 5 6 7 8 9 10 11 12 16 16 9 9 9 9 9 9 9 9 9 9 1 1 1 1 1 1 2 2 2 2 2 2 3 4 5 6 7 8 9 10 11 12 1 1 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 2.9848 3.6276 2.1188 2 2.9848 2.4848 3.6276 4.2704 4.6124 3.6276 4.2704 2.8615 -0.383 0.383 -0.883 -0.2094 -1.383 0.483 -1.1491 1.1491 0.2094 1.383 -0.383 1.0258 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 183 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 10 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371000001C06000000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentafluoro-(pentafluoro-lambda6-sulfanyl)-lambda6-sulfane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentafluoro-(pentafluoro-lambda6-sulfanyl)-lambda6-sulfane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentafluoro-(pentafluoro-&lambda;<SUP>6</SUP>-sulfanyl)-&lambda;<SUP>6</SUP>-sulfane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentafluoro-(pentafluoro-lambda6-sulfanyl)-lambda6-sulfane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentakis(fluoranyl)-[pentakis(fluoranyl)-lambda6-sulfanyl]-lambda6-sulfane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentafluoro(pentafluoropersulfuranyl)-lambda6-sulfane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/F10S2/c1-11(2,3,4,5)12(6,7,8,9)10 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 BPFZRKQDXVZTFD-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 7.2 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 253.92817397 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 F10S2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 254.12 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 FS(F)(F)(F)(F)S(F)(F)(F)(F)F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 FS(F)(F)(F)(F)S(F)(F)(F)(F)F Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 253.92817397 12 0 0 0 0 0 0 0 1 -1