selenooyl dibromide

• ChemBase ID: 129432
• Molecular Formular: Br2OSe
• Molecular Mass: 254.7674
• Monoisotopic Mass: 253.74810962
• SMILES: Br[Se](=O)Br
• Canonical SMILES: Br[Se](=O)Br
• InChI: InChI=1S/Br2OSe/c1-4(2)3
• InChIKey: ZWTYAOCEBBZVQQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: selenooyl dibromide
• IUPAC Traditional name: selenium oxybromide
• Synonyms: Selenium oxybromide

Database IDs

• CAS Number: 7789-51-7
• PubChem SID: 162223726
• PubChem CID: 82242
• Chemspider ID: 74220
• Wikipedia Title: Selenium_oxybromide

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 1.6661
• LogD (pH = 7.4): 1.6661
• Log P: 1.6661
• Molar Refractivity: 32.0282 cm^3
• Polarizability: 9.0593815 Å^3
• Polar Surface Area: 17.07 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: reacts in water; soluble in carbon disulfide, benzene, carbon tetrachloride
• Apperance: red-yellow solid
• Melting Point: 41.6°C
• Boiling Point: decomposes at 220°C
• Density: 3.38 g/cm3, solid