ChemSpider 2D Image | PBDE 206 | C12HBr9O

PBDE 206

  • Molecular FormulaC12HBr9O
  • Average mass880.272 Da
  • Monoisotopic mass871.267700 Da
  • ChemSpider ID41371

More details:






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

Nonabromodiphenyl oxide
1,2,3,4,5-Pentabrom-6-(2,3,4,5-tetrabromphenoxy)benzol [German] [ACD/IUPAC Name]
1,2,3,4,5-Pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene [ACD/IUPAC Name]
1,2,3,4,5-Pentabromo-6-(2,3,4,5-tétrabromophénoxy)benzène [French] [ACD/IUPAC Name]
2,2',3,3',4,4',5,5',6-NonaBDE
2,2',3,3',4,4',5,5',6-Nonabromodiphenyl ether
2,2',3,3',4,4',5,5',6-Nonabromodiphenyl ether solution
208-759-1 [EINECS]
63936-56-1 [RN]
BDE No 206 solution
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2O56GK0P1R [DBID]
. [DBID]
33689_RIEDEL [DBID]
UNII:2O56GK0P1R [DBID]
  • Miscellaneous
    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Organobromide; Polybrominated Biphenyl; Ether; Bromide Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D2044
  • Gas Chromatography

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.9±0.1 g/cm3
Boiling Point: 557.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 235.0±28.6 °C
Index of Refraction: 1.729
Molar Refractivity: 121.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 10.70
ACD/LogD (pH 5.5): 9.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5179504.50
ACD/LogD (pH 7.4): 9.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5179504.50
Polar Surface Area: 9 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 305.7±3.0 cm3

Click to predict properties on the Chemicalize site






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