16211378 1 2 3 4 5 6 7 8 9 10 11 12 51 16 9 9 9 9 9 9 8 8 8 1 1 1 1 1 1 2 2 2 2 9 3 4 5 6 7 8 9 10 11 12 1 1 1 1 1 1 1 2 2 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 1.1987 1.403 2.0648 0.2042 0.792 0.9908 1.9419 2.269 0.5369 0.903 1.903 0 0.9135 4.7577 1.4136 1.0181 0 1.8917 0.2444 5.2577 4.2577 5.6237 3.8917 4.5677 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 130 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 9 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 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 00000371000031C04000000000004000000000000000000000000000000000000000000000000000000008040000000000000000000000800000000000300000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentafluoro-lambda5-stibane;sulfurofluoridic acid IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentafluorostiborane;sulfurofluoridic acid IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentafluoro-&lambda;<SUP>5</SUP>-stibane;sulfurofluoridic acid IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentafluoro-lambda5-stibane;sulfurofluoridic acid IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentakis(fluoranyl)-lambda5-stibane;sulfurofluoridic acid IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentafluorostiborane;sulfurofluoridic acid InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/FHO3S.5FH.Sb/c1-5(2,3)4;;;;;;/h(H,2,3,4);5*1H;/q;;;;;;+5/p-5 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 QNDPUZFBWUBSNH-UHFFFAOYSA-I Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 315.85887 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 F6HO3SSb Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 316.82 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 OS(=O)(=O)F.F[Sb](F)(F)(F)F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 OS(=O)(=O)F.F[Sb](F)(F)(F)F Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 62.8 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 315.85887 11 0 0 0 0 0 0 0 2 -1