ChemSpider 2D Image | 2,3,3',4,4',5,5'-Heptabromobiphenyl | C12H3Br7

2,3,3',4,4',5,5'-Heptabromobiphenyl

  • Molecular FormulaC12H3Br7
  • Average mass706.480 Da
  • Monoisotopic mass699.451782 Da
  • ChemSpider ID158257

More details:

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

1,1'-Biphenyl, 2,3,3',4,4',5,5'-heptabromo- [ACD/Index Name]
2,3,3',4,4',5,5'-Heptabrombiphenyl [German] [ACD/IUPAC Name]
2,3,3',4,4',5,5'-Heptabromobiphenyl [ACD/IUPAC Name]
2,3,3',4,4',5,5'-Heptabromobiphényle [French] [ACD/IUPAC Name]
88700-06-5 [RN]
1,1'-Biphenyl, heptabromo-
1,1'-Biphenyl,2,3,3',4,4',5,5'-heptabromo-
1,2,3,4,5-pentabromo-6-(2,3-dibromophenyl)benzene
1,2,3,4-tetrabromo-5-(3,4,5-tribromophenyl)benzene
2,3,3',4,4',5,5'-Heptabromo-1,1'-biphenyl
More...

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

PF8LB2K89B [DBID]
UNII:PF8LB2K89B [DBID]
UNII-PF8LB2K89B [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Organobromide; Polybrominated Biphenyl; Bromide Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D2017

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

Density: 2.6±0.1 g/cm3
Boiling Point: 511.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 253.2±23.5 °C
Index of Refraction: 1.710
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 8.29
ACD/LogD (pH 5.5): 8.15
ACD/BCF (pH 5.5): 915344.50
ACD/KOC (pH 5.5): 643978.38
ACD/LogD (pH 7.4): 8.15
ACD/BCF (pH 7.4): 915344.50
ACD/KOC (pH 7.4): 643978.38
Polar Surface Area: 0 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 268.0±3.0 cm3

Click to predict properties on the Chemicalize site


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