83678 1 2 3 4 21 9 9 9 1 1 1 2 3 4 1 1 1 1 5 255 1 2 3 4 2.866 3.732 2 2.866 0.25 0.75 0.75 -0.75 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371000001800000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 trifluoroscandium IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 trifluoroscandium IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 trifluoroscandium IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 trifluoroscandium IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 tris(fluoranyl)scandium IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 trifluoroscandium InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/3FH.Sc/h3*1H;/q;;;+3/p-3 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 OEKDNFRQVZLFBZ-UHFFFAOYSA-K Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 101.951117 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 F3Sc Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 101.95112 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 F[Sc](F)F SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 F[Sc](F)F Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 101.951117 4 0 0 0 0 0 0 0 1 -1