beryllium(2+) ion dibromide

• ChemBase ID: 126109
• Molecular Formular: BeBr2
• Molecular Mass: 168.820182
• Monoisotopic Mass: 166.8488562
• SMILES: [Be+2].[Br-].[Br-]
• Canonical SMILES: [Be+2].[Br-].[Br-]
• InChI: InChI=1S/Be.2BrH/h;2*1H/q+2;;/p-2
• InChIKey: PBKYCFJFZMEFRS-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: beryllium(2+) ion dibromide
• IUPAC Traditional name: beryllium(2+) ion dibromide
• Synonyms: Beryllium bromide

Database IDs

• CAS Number: 7787-46-4
• PubChem SID: 162220450
• PubChem CID: 82230
• Chemspider ID: 74208
• Wikipedia Title: Beryllium_bromide

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 0.0
• LogD (pH = 7.4): 0.0
• Log P: 0.0
• Molar Refractivity: 0.0 cm^3
• Polarizability: 1.716624 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Highly in water; Soluble in ethanol
• Apperance: colorless white crystals
• Melting Point: 508°C (473°C sublimes)
• Boiling Point: 520°C
• Density: 3.465 g/cm^3 (20 °C)
• Heat Capacity: 0.4111 J/g K
• Std enthalpy of formation: -2.094 kJ/g
• Std molar entropy: 9.5395 J/K

Safety Information

• Safety Statements: R
• Main Hazard: see Berylliosis