diammonium hexabromoosmiumdiuide

• ChemBase ID: 302909
• Molecular Formular: Br6H8N2Os
• Molecular Mass: 705.73092
• Monoisotopic Mass: 701.54025027
• SMILES: [NH4+].[NH4+].Br[Os-2](Br)(Br)(Br)(Br)Br
• Canonical SMILES: Br[Os-2](Br)(Br)(Br)(Br)Br.[NH4+].[NH4+]
• InChI: InChI=1S/6BrH.2H3N.Os/h6*1H;2*1H3;/q;;;;;;;;+4/p-4
• InChIKey: ZPHFWWAVHILXPL-UHFFFAOYSA-J

NAMES AND DATABASE IDS

Names

• IUPAC name: diammonium hexabromoosmiumdiuide
• IUPAC Traditional name: diammonium hexabromoosmiumdiuide
• Synonyms: Ammonium hexabromoosmate(IV); 六溴锇铵(IV)

Database IDs

• CAS Number: 24598-62-7
• EC Number: 246-340-5
• MDL Number: MFCD00049389

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 5.6106
• LogD (pH = 7.4): 5.6106
• Log P: 5.6106
• Molar Refractivity: 52.4112 cm^3
• Polarizability: 28.921244 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Apperance: Powder

Safety Information

• Storage Warning: Hygroscopic
• European Hazard Symbols: X
• Risk Statements: 22-36/37/38
• Safety Statements: 26-36/37
• TSCA Listed: 是
• GHS Pictograms: GHS06
• GHS Hazard statements: H301-H315-H319-H335
• GHS Precautionary statements: P261-P301+P310-P305+P351+P338-P302+P352-P405-P501A

Product Information

• Purity: 99.9% (metals basis), Os 26.5 % min