ChemSpider 2D Image | Decabromobiphenyl | C12Br10

Decabromobiphenyl

  • Molecular FormulaC12Br10
  • Average mass943.168 Da
  • Monoisotopic mass933.183289 Da
  • ChemSpider ID24375

More details:

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

1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decabromo- [ACD/Index Name]
13654-09-6 [RN]
237-137-2 [EINECS]
Decabrombiphenyl [German] [ACD/IUPAC Name]
Decabromobiphenyl [ACD/IUPAC Name]
Décabromobiphényle [French] [ACD/IUPAC Name]
1,1'-Biphenyl,2,2',3,3',4,4',5,5',6,6'-decabromo-
1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenyl)benzene
1,2,3,4,5-pentabromo-6-(pentabromophenyl)benzene
2,2',3,3',4,4',5,5',6,6'-Decabromobiphenyl
More...

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

MID95LP5LV [DBID]
Adine 0102 [DBID]
PBB 209 [DBID]
UNII:MID95LP5LV [DBID]
UNII-MID95LP5LV [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Organobromide; Polybrominated Biphenyl; Bromide Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1940

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

Density: 3.0±0.1 g/cm3
Boiling Point: 568.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 285.3±23.5 °C
Index of Refraction: 1.741
Molar Refractivity: 127.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 9.44
ACD/LogD (pH 5.5): 9.70
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4504291.00
ACD/LogD (pH 7.4): 9.70
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4504291.00
Polar Surface Area: 0 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 316.6±3.0 cm3

Click to predict properties on the Chemicalize site


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