ruthenium(4+) ion tetranitrite

• ChemBase ID: 110993
• Molecular Formular: N4O8Ru
• Molecular Mass: 285.092
• Monoisotopic Mass: 285.87596198
• SMILES: [Ru+4].[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O
• Canonical SMILES: [O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O.[Ru+4]
• InChI: InChI=1S/4HNO2.Ru/c4*2-1-3;/h4*(H,2,3);/q;;;;+4/p-4
• InChIKey: OCYGSFQVVIZHGW-UHFFFAOYSA-J

NAMES AND DATABASE IDS

Names

• IUPAC name: ruthenium(4+) ion tetranitrite
• IUPAC Traditional name: ruthenium(4+) tetranitrite
• Synonyms: RUTHENIUM NITROSO HYDROXIDE

Database IDs

• PubChem SID: 162106439
• PubChem CID: 25022137

CALCULATED PROPERTIES

• Acid pKa: 3.3200002
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.8028829
• LogD (pH = 7.4): -2.2017875
• Log P: 0.16613764
• Molar Refractivity: 7.6 cm^3
• Polarizability: 2.4691868 Å^3
• Polar Surface Area: 52.49 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

DETAILS

MP Biomedicals - 05217350

MP Biomedicals Rare Chemical collection