dihydrogen hexabromoosmiumdiuide

• ChemBase ID: 303665
• Molecular Formular: Br6Os--
• Molecular Mass: 669.654
• Monoisotopic Mass: 665.471502
• SMILES: Br[Os-2](Br)(Br)(Br)(Br)Br
• Canonical SMILES: Br[Os-2](Br)(Br)(Br)(Br)Br
• InChI: InChI=1S/6BrH.Os/h6*1H;/q;;;;;;+4/p-6
• InChIKey: QXZHBDGKZKFQSQ-UHFFFAOYSA-H

NAMES AND DATABASE IDS

Names

• IUPAC name: dihydrogen hexabromoosmiumdiuide
• IUPAC Traditional name: dihydrogen hexabromoosmiumdiuide
• Synonyms: Bromoosmic Acid; Hydrogen hexabromoosmate(IV); Dihydrogen hexabromoosmate(IV) hydrate; 水合六溴锇(IV)酸

Database IDs

• MDL Number: MFCD01863474

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: Crystalline
• Melting Point: dec.

Safety Information

• European Hazard Symbols: Corrosive (C)
• UN Number: UN3260
• Hazard Class: 8
• Packing Group: III
• Risk Statements: 34
• Safety Statements: 20-26-36/37/39-45-60
• TSCA Listed: 否
• GHS Pictograms: GHS05
• GHS Hazard statements: H314-H318
• GHS Precautionary statements: P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501A

Product Information

• Purity: 99.9% (metals basis)