ChemSpider 2D Image | 2,3,3',4,4',5,6-Heptabromobiphenyl | C12H3Br7

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

  • Molecular FormulaC12H3Br7
  • Average mass706.480 Da
  • Monoisotopic mass699.451782 Da
  • ChemSpider ID117568

More details:

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

1,1'-Biphenyl, 2,3,3',4,4',5,6-heptabromo- [ACD/Index Name]
2,3,3',4,4',5,6-Heptabrombiphenyl [German] [ACD/IUPAC Name]
2,3,3',4,4',5,6-Heptabromobiphenyl [ACD/IUPAC Name]
2,3,3',4,4',5,6-Heptabromobiphényle [French] [ACD/IUPAC Name]
79682-25-0 [RN]
1,1'-Biphenyl, heptabromo-
1,2,3,4,5-pentabromo-6-(2,3-dibromophenyl)benzene
1,2,3,4,5-pentabromo-6-(3,4-dibromophenyl)benzene
2,3,3',4,4'5,6-Heptabromobiphenyl
35194-78-6 [RN]
More...

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

U9UZA0PF5F [DBID]
UNII:U9UZA0PF5F [DBID]
UNII-U9UZA0PF5F [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Organobromide; Polybrominated Biphenyl; Bromide Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1999

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

Density: 2.6±0.1 g/cm3
Boiling Point: 502.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 248.1±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: 8.16
ACD/LogD (pH 5.5): 8.07
ACD/BCF (pH 5.5): 795618.50
ACD/KOC (pH 5.5): 582497.50
ACD/LogD (pH 7.4): 8.07
ACD/BCF (pH 7.4): 795618.50
ACD/KOC (pH 7.4): 582497.50
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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