82209 1 2 3 80 9 9 1 1 2 3 1 1 1 5 255 1 2 3 2.866 3.732 2 -0.25 0.25 0.25 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 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 00000371000001800000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 difluoromercury IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 difluoromercury IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 difluoromercury IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 difluoromercury IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(fluoranyl)mercury IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 difluoromercury InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/2FH.Hg/h2*1H;/q;;+2/p-2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 FMSYTQMJOCCCQS-UHFFFAOYSA-L Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 239.967450 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 F2Hg Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 238.59 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 F[Hg]F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 F[Hg]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 2021.10.14 239.967450 3 0 0 0 0 0 0 0 1 -1