perbromic acid

• ChemBase ID: 128871
• Molecular Formular: BrHO4
• Molecular Mass: 144.90954
• Monoisotopic Mass: 143.90582051
• SMILES: O=[Br](=O)(=O)O
• Canonical SMILES: O[Br](=O)(=O)=O
• InChI: InChI=1S/BrHO4/c2-1(3,4)5/h(H,2,3,4,5)
• InChIKey: LLYCMZGLHLKPPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: perbromic acid
• IUPAC Traditional name: perbromic acid
• Synonyms: Perbromic acid

Database IDs

• PubChem SID: 162223174
• PubChem CID: 192513
• CHEBI ID: 29245
• Chemspider ID: 167074
• Wikipedia Title: Perbromic_acid

CALCULATED PROPERTIES

• Acid pKa: -38.186493
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.3239996
• LogD (pH = 7.4): -2.3239996
• Log P: 0.052399088
• Molar Refractivity: 15.6285 cm^3
• Polarizability: 6.9377484 Å^3
• Polar Surface Area: 71.44 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: decomposes before melting, unstable as solid

Safety Information

• Main Hazard: powerful oxidizer