9886 1 2 3 4 5 6 7 15 9 9 9 9 9 9 1 -1 1 1 1 1 1 1 2 3 4 5 6 7 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 2.866 3.732 2 2 2.866 2.866 3.732 0 0.5 -0.5 0.5 -1 1 -0.5 -1 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 62.7 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 7 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 00000371000001C20000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hexafluorophosphate IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hexafluorophosphate IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hexafluorophosphate IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hexafluorophosphate IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hexafluorophosphate IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hexafluorophosphate InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/F6P/c1-7(2,3,4,5)6/q-1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 LJQLCJWAZJINEB-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 3.2 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 144.96418097 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 F6P- Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 144.9641810 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 F[P-](F)(F)(F)(F)F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 F[P-](F)(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 2021.10.14 144.96418097 7 0 0 0 0 0 0 0 1 -1