polonium(2+) ion dibromide

• ChemBase ID: 129035
• Molecular Formular: Br2Po
• Molecular Mass: 368.808
• Monoisotopic Mass: 366.819104
• SMILES: [Br-].[Br-].[Po+2]
• Canonical SMILES: [Br-].[Br-].[Po+2]
• InChI: InChI=1S/2BrH.Po.2H/h2*1H;;;/q;;+2;;/p-2
• InChIKey: JRAOHPKMUHLMFV-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: polonium(2+) ion dibromide
• IUPAC Systematic name: Polonium dibromide
• IUPAC Traditional name: polonium(2+) ion dibromide
• Synonyms: Polonium dibromide

Database IDs

• CAS Number: 66794-54-5
• PubChem SID: 162223336
• PubChem CID: 57514049
• Wikipedia Title: Polonium_dibromide

CALCULATED PROPERTIES

• Acid pKa: -8.0
• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 1.0182534
• LogD (pH = 7.4): 1.0182534
• Log P: 0.797834
• Molar Refractivity: 8.5991 cm^3
• Polarizability: 3.2406807 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: soluble in hydrobromic acid and ketones
• Apperance: purple-brown crystalline solid
• Melting Point: 270 °C (decomposes) (sublimes at 110 °C)