139613 1 2 3 4 5 6 42 9 9 9 9 9 1 1 1 1 1 2 3 4 5 6 1 1 1 1 1 1 5 255 1 2 3 4 5 6 2.9945 3.8606 2 2.5878 2.7866 3.7377 -0.0323 0.4677 0.0722 -0.9458 0.9458 -0.7014 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 37.1 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 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 00000371000001C00000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentafluoromolybdenum IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentafluoromolybdenum IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentafluoromolybdenum IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentafluoromolybdenum IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentakis(fluoranyl)molybdenum IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 pentafluoromolybdenum InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/5FH.Mo/h5*1H;/q;;;;;+5/p-5 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 NBJFDNVXVFBQDX-UHFFFAOYSA-I Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 192.897419 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 F5Mo Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 190.94 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 F[Mo](F)(F)(F)F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 F[Mo](F)(F)(F)F Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 192.897419 6 0 0 0 0 0 0 0 1 -1