ChemSpider 2D Image | Perbromobiphenyl | C12H5Br5

Perbromobiphenyl

  • Molecular FormulaC12H5Br5
  • Average mass548.688 Da
  • Monoisotopic mass543.630798 Da
  • ChemSpider ID135945

More details:

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

1,1'-Biphenyl, 2,3,4,5,6-pentabromo- [ACD/Index Name]
2,3,4,5,6-Pentabrombiphenyl [German] [ACD/IUPAC Name]
2,3,4,5,6-Pentabromo-1,1'-biphenyl
2,3,4,5,6-Pentabromobiphenyl [ACD/IUPAC Name]
2,3,4,5,6-Pentabromobiphényle [French] [ACD/IUPAC Name]
38421-62-4 [RN]
Perbromobiphenyl
1,1'-Biphenyl, 2,3',4,4',5-pentabromo- [ACD/Index Name]
1,2,3,4,5-pentabromo-6-phenylbenzene
1,2,3,4,5-pentabromo-6-phenyl-benzene
More...

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

Z8D5CC1J2Z [DBID]
UNII:Z8D5CC1J2Z [DBID]
UNII-Z8D5CC1J2Z [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Organobromide; Polybrominated Biphenyl; Bromide Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1952

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

Density: 2.3±0.1 g/cm3
Boiling Point: 431.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 207.6±22.1 °C
Index of Refraction: 1.682
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 6.84
ACD/BCF (pH 5.5): 92484.05
ACD/KOC (pH 5.5): 124821.70
ACD/LogD (pH 7.4): 6.84
ACD/BCF (pH 7.4): 92484.05
ACD/KOC (pH 7.4): 124821.70
Polar Surface Area: 0 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 235.6±3.0 cm3

Click to predict properties on the Chemicalize site


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