57346073 1 2 3 4 5 24 9 9 9 9 1 4 2 -1 3 -1 4 -1 5 -1 1 5 255 1 2 3 4 5 2.866 3.732 2 2.366 3.366 0 0.5 -0.5 0.866 -0.866 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 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 00000371000001C00000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 chromium(4+);tetrafluoride IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 chromium(4+);tetrafluoride IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 chromium(4+);tetrafluoride IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 chromium(4+);tetrafluoride IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 chromium(4+);tetrafluoride IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 chromium(4+);tetrafluoride InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Cr.4FH/h;4*1H/q+4;;;;/p-4 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 SYJRAUIOIRVQSW-UHFFFAOYSA-J Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 127.934117 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 CrF4 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 127.990 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [F-].[F-].[F-].[F-].[Cr+4] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [F-].[F-].[F-].[F-].[Cr+4] 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 2021.10.14 127.934117 5 0 0 0 0 0 0 0 5 -1