ChemSpider 2D Image | 2,2',3,3',4,4',5,6,6'-Nonabromobiphenyl | C12HBr9

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

  • Molecular FormulaC12HBr9
  • Average mass864.272 Da
  • Monoisotopic mass855.272766 Da
  • ChemSpider ID31344

More details:






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

1,1'-Biphenyl, 2,2',3,3',4,4',5,6,6'-nonabromo- [ACD/Index Name]
2,2',3,3',4,4',5,6,6'-Nonabrombiphenyl [German] [ACD/IUPAC Name]
2,2',3,3',4,4',5,6,6'-Nonabromo-1,1'-biphenyl
2,2',3,3',4,4',5,6,6'-Nonabromobiphenyl [ACD/IUPAC Name]
2,2',3,3',4,4',5,6,6'-Nonabromobiphényle [French] [ACD/IUPAC Name]
27753-52-2 [RN]
1,1'-Biphenyl, nonabromo-
1,1-Biphenyl, nonabromo-
1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenyl)benzene
Biphenyl, nonabromo-
More...

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

30D27AGQ16 [DBID]
UNII:30D27AGQ16 [DBID]
UNII-30D27AGQ16 [DBID]
  • Miscellaneous
    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Organobromide; Polybrominated Biphenyl; Bromide Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1935

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

Density: 2.9±0.1 g/cm3
Boiling Point: 543.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 271.4±23.5 °C
Index of Refraction: 1.731
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 9.05
ACD/LogD (pH 5.5): 9.15
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2277946.25
ACD/LogD (pH 7.4): 9.15
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2277946.25
Polar Surface Area: 0 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 300.4±3.0 cm3

Click to predict properties on the Chemicalize site






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