165641 1 2 3 4 5 6 23 9 9 9 9 9 2 -1 3 -1 4 -1 5 -1 6 -1 1 5 255 1 2 3 4 5 6 5 0 0 2.5 2.5 2.5 2.5 1.25 3.75 0 2.5 5 -5 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 5 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 00000371000001C00000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 vanadium;pentafluoride IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 vanadium;pentafluoride IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 vanadium;pentafluoride IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 vanadium;pentafluoride IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 vanadium;pentafluoride IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 vanadium;pentafluoride InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/5FH.V/h5*1H;/p-5 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 LRLCSRVNZCWQRK-UHFFFAOYSA-I Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 145.935973 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 F5V-5 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.08.13 145.9335 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [F-].[F-].[F-].[F-].[F-].[V] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [F-].[F-].[F-].[F-].[F-].[V] 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 2021.05.07 145.935973 6 0 0 0 0 0 0 0 6 -1