λ4-ruthenium(4+) ion oxoazanide trinitrate

• ChemBase ID: 302871
• Molecular Formular: N4O10Ru
• Molecular Mass: 317.0908
• Monoisotopic Mass: 317.86579122
• SMILES: [N-]=O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ru+4]
• Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].O=[N-].[Ru+4]
• InChI: InChI=1S/3NO3.NO.Ru/c3*2-1(3)4;1-2;/q4*-1;+4
• InChIKey: VAAILMLOAHTPQK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: λ^4-ruthenium(4+) ion oxoazanide trinitrate
• IUPAC Traditional name: λ^4-ruthenium(4+) ion nitric oxide anion trinitrate
• Synonyms: Ruthenium(III) nitrosylnitrate; 亚硝酰硝酸钌(III)

Database IDs

• CAS Number: 34513-98-9
• EC Number: 252-068-8
• MDL Number: MFCD00016313

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.8368004
• LogD (pH = 7.4): 0.8368004
• Log P: 0.8368004
• Molar Refractivity: 8.3471 cm^3
• Polarizability: 3.4222581 Å^3
• Polar Surface Area: 66.2 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Crystalline
• Melting Point: dec.

Safety Information

• European Hazard Symbols: Corrosive (C); Oxidising (O)
• UN Number: UN1477
• Hazard Class: 5.1
• Packing Group: II
• Risk Statements: 8-34
• Safety Statements: 17-26-36/37/39-45-60
• TSCA Listed: 是
• GHS Pictograms: GHS03; GHS05
• GHS Hazard statements: H272-H314-H318-H290
• GHS Precautionary statements: P221-P210-P303+P361+P353-P305+P351+P338-P405-P501A

Product Information

• Purity: Ru 31.3% min