osmium(6+) ion tetraamine dichloride dioxidandiide

• ChemBase ID: 303560
• Molecular Formular: Cl2N4O2Os
• Molecular Mass: 349.1616
• Monoisotopic Mass: 349.90131062
• SMILES: N.N.N.N.[O-2].[O-2].[Cl-].[Cl-].[Os+6]
• Canonical SMILES: N.N.N.N.[O-2].[O-2].[Cl-].[Cl-].[Os+6]
• InChI: InChI=1S/2ClH.4H3N.2O.Os/h2*1H;4*1H3;;;/q;;;;;;2*-2;+6/p-2
• InChIKey: KXMAOALHIPOULB-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: osmium(6+) ion tetraamine dichloride dioxidandiide
• IUPAC Traditional name: osmium(6+) ion tetraamine dichloride dioxidandiide
• Synonyms: Tetraamminedioxoosmium(VI) chloride; 四氨合二氧氯化锇(VI)

Database IDs

• CAS Number: 18496-70-3
• MDL Number: MFCD00798548

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -3.7525723
• LogD (pH = 7.4): -2.4393091
• Log P: -0.978
• Molar Refractivity: 15.5149 cm^3
• Polarizability: 2.2600515 Å^3
• Polar Surface Area: 13.59 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Powder

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: Os 52.2% min