ruthenium(2+) ion iminooxidanium tris(nitrooxidane)

• ChemBase ID: 111137
• Molecular Formular: N4O10Ru
• Molecular Mass: 317.0908
• Monoisotopic Mass: 317.86579122
• SMILES: [Ru+2].N#[O+].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-]
• Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O+]#N.[Ru+2]
• InChI: InChI=1S/3NO3.NO.Ru/c3*2-1(3)4;1-2;/q3*-1;+1;+2
• InChIKey: WOSOOWIGVAKGOC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ruthenium(2+) ion iminooxidanium tris(nitrooxidane)
• IUPAC Traditional name: ruthenium(2+) nitrosonium trinitronate
• Synonyms: RUTHENIUM NITROSO NITRATE

Database IDs

• CAS Number: 34513-98-9
• EC Number: 252-068-8
• PubChem SID: 162103025
• PubChem CID: 169615

CALCULATED PROPERTIES

• Acid pKa: -1.3999903
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -2.3479722
• LogD (pH = 7.4): -2.3479848
• Log P: 0.028413763
• Molar Refractivity: 9.8534 cm^3
• Polarizability: 3.4222581 Å^3
• Polar Surface Area: 68.88 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• European Hazard Symbols: Oxidising (O); Toxic (T)
• Risk Statements: R:9-18-25
• Safety Statements: S:16-28-29-36/37/39-45

DETAILS

MP Biomedicals - 05217918

MP Biomedicals Rare Chemical collection