ChemSpider 2D Image | 1,2,3,4,7,8-hexabromo-dibenzofuran | C12H2Br6O

1,2,3,4,7,8-hexabromo-dibenzofuran

  • Molecular FormulaC12H2Br6O
  • Average mass641.568 Da
  • Monoisotopic mass635.520569 Da
  • ChemSpider ID106614

More details:

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

1,2,3,4,7,8-Hexabromdibenzo[b,d]furan [German] [ACD/IUPAC Name]
1,2,3,4,7,8-Hexabromodibenzo[b,d]furan [ACD/IUPAC Name]
1,2,3,4,7,8-Hexabromodibenzo[b,d]furane [French] [ACD/IUPAC Name]
1,2,3,4,7,8-hexabromo-dibenzofuran
Dibenzofuran, 1,2,3,4,7,8-hexabromo- [ACD/Index Name]
1,2,3,4,7,8-Hexabromodibenzofuran
129880-08-6 [RN]

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

  • Miscellaneous

    • Toxicity:

      Organic Compound; Organochloride; Aromatic Hydrocarbon; Industrial By-product/Pollutant; Pesticide; Organobromide; Dibenzofuran; Bromide Compound; Pollutant; Brominated Dibenzofuran; Lachrymator; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D2145

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

Density: 2.7±0.1 g/cm3
Boiling Point: 573.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 300.5±28.7 °C
Index of Refraction: 1.787
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 8.15
ACD/LogD (pH 5.5): 7.84
ACD/BCF (pH 5.5): 534978.50
ACD/KOC (pH 5.5): 438444.25
ACD/LogD (pH 7.4): 7.84
ACD/BCF (pH 7.4): 534978.50
ACD/KOC (pH 7.4): 438444.25
Polar Surface Area: 13 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 237.6±3.0 cm3

Click to predict properties on the Chemicalize site


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