ChemSpider 2D Image | Octabromodiphenyl ether | C12H2Br8O

Octabromodiphenyl ether

  • Molecular FormulaC12H2Br8O
  • Average mass801.376 Da
  • Monoisotopic mass793.357178 Da
  • ChemSpider ID5020645

More details:

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

OCTABROMOBIPHENYL ETHER
1,1'-Oxybis(2,3,4,5-tetrabrombenzol) [German] [ACD/IUPAC Name]
1,1'-Oxybis(2,3,4,5-tetrabromobenzene) [ACD/IUPAC Name]
1,1'-Oxybis(2,3,4,5-tétrabromobenzène) [French] [ACD/IUPAC Name]
2,2',3,3',4,4',5,5'-Octabromodiphenyl ether
32536-52-0 [RN]
Benzene, 1,1'-oxybis[2,3,4,5-tetrabromo- [ACD/Index Name]
Bis(2,3,4,5-tetrabromophenyl) ether
Octabromodiphenyl ether [Wiki]
1,1'-Oxybis(2,3,4,5-tetrabromobenzene); Bis(2,3,4,5-tetrabromophenyl)ether
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

67XQ4G0A4Y [DBID]
NCGC00090915-01 [DBID]
UNII:67XQ4G0A4Y [DBID]
UNII-67XQ4G0A4Y [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Organobromide; Polybrominated Biphenyl; Ether; Bromide Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D2043

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

Density: 2.8±0.1 g/cm3
Boiling Point: 543.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 228.6±28.6 °C
Index of Refraction: 1.719
Molar Refractivity: 114.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 10.17
ACD/LogD (pH 5.5): 9.20
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2410551.00
ACD/LogD (pH 7.4): 9.20
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2410551.00
Polar Surface Area: 9 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 289.5±3.0 cm3

Click to predict properties on the Chemicalize site


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