ChemSpider 2D Image | 2,2',3,3',4,4',5,6-Octabromobiphenyl | C12H2Br8

2,2',3,3',4,4',5,6-Octabromobiphenyl

  • Molecular FormulaC12H2Br8
  • Average mass785.376 Da
  • Monoisotopic mass777.362305 Da
  • ChemSpider ID2297714

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1'-Biphenyl, 2,2',3,3',4,4',5,6-octabromo- [ACD/Index Name]
2,2',3,3',4,4',5,6-Octabrombiphenyl [German] [ACD/IUPAC Name]
2,2',3,3',4,4',5,6-Octabromobiphenyl [ACD/IUPAC Name]
2,2',3,3',4,4',5,6-Octabromobiphényle [French] [ACD/IUPAC Name]
1,1'-Biphenyl, 2,2',3,3',4,5,5',6'-octabromo- [ACD/Index Name]
1,1'-Biphenyl, ar,ar,ar,ar,ar',ar',ar',ar'-octabromo-
1,1'-BIPHENYL,AR,AR,AR,AR,AR',AR',AR',AR'-OCTABROMO-
1,2,3,4,5-pentabromo-6-(2,3,4-tribromophenyl)benzene
1,2,3,4-tetrabromo-5-(2,3,5,6-tetrabromophenyl)benzene
2,2',3,3',4,5,5',6'-Octabromo-1,1'-biphenyl
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4E96M09888 [DBID]
UNII:4E96M09888 [DBID]
UNII-4E96M09888 [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Organobromide; Polybrominated Biphenyl; Bromide Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1948

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.8±0.1 g/cm3
Boiling Point: 527.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 262.2±23.5 °C
Index of Refraction: 1.721
Molar Refractivity: 112.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 8.55
ACD/LogD (pH 5.5): 8.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1148993.38
ACD/LogD (pH 7.4): 8.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1148993.38
Polar Surface Area: 0 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 284.2±3.0 cm3

Click to predict properties on the Chemicalize site


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