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

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

  • Molecular FormulaC12H3Br7
  • Average mass706.480 Da
  • Monoisotopic mass699.451782 Da
  • ChemSpider ID34986488

More details:

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

1,1'-Biphenyl, 2,2',3,4,4',5',6-heptabromo- [ACD/Index Name]
2,2',3,4,4',5',6-Heptabrombiphenyl [German] [ACD/IUPAC Name]
2,2',3,4,4',5',6-Heptabromobiphenyl [ACD/IUPAC Name]
2,2',3,4,4',5',6-Heptabromobiphényle [French] [ACD/IUPAC Name]
942505-34-2 [RN]
1,1'-Biphenyl, heptabromo-
1,2,3,4,5-pentabromo-6-(2,3-dibromophenyl)benzene
35194-78-6 [RN]
Heptabromo-1,1'-biphenyl
Heptabromobiphenyl
More...

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

6MQ18B9B5R [DBID]
UNII:6MQ18B9B5R [DBID]
UNII-6MQ18B9B5R [DBID]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 496.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 244.7±22.1 °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: 8.32
ACD/LogD (pH 5.5): 8.10
ACD/BCF (pH 5.5): 837137.38
ACD/KOC (pH 5.5): 604097.38
ACD/LogD (pH 7.4): 8.10
ACD/BCF (pH 7.4): 837137.38
ACD/KOC (pH 7.4): 604097.38
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

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