ChemSpider 2D Image | 1,2,3,7,8-Pentabromodibenzofuran | C12H3Br5O

1,2,3,7,8-Pentabromodibenzofuran

  • Molecular FormulaC12H3Br5O
  • Average mass562.672 Da
  • Monoisotopic mass557.610046 Da
  • ChemSpider ID77824

More details:

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

1,2,3,7,8-Pentabromdibenzo[b,d]furan [German] [ACD/IUPAC Name]
1,2,3,7,8-Pentabromodibenzo[b,d]furan [ACD/IUPAC Name]
1,2,3,7,8-Pentabromodibenzo[b,d]furane [French] [ACD/IUPAC Name]
1,2,3,7,8-pentabromo-dibenzofuran
1,2,3,7,8-Pentabromodibenzofuran
107555-93-1 [RN]
Dibenzofuran, 1,2,3,7,8-pentabromo
Dibenzofuran, 1,2,3,7,8-pentabromo- [ACD/Index Name]
131166-92-2 [RN]
Dibenzofuran,1,2,3,7,8-pentabromo-

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

  • Miscellaneous

    • Toxicity:

      Organic Compound; Aromatic Hydrocarbon; Industrial By-product/Pollutant; Pesticide; Organobromide; Dibenzofuran; Bromide Compound; Pollutant; Brominated Dibenzofuran; Lachrymator; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D2164

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

Density: 2.5±0.1 g/cm3
Boiling Point: 537.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 278.9±28.7 °C
Index of Refraction: 1.778
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 7.27
ACD/BCF (pH 5.5): 198847.70
ACD/KOC (pH 5.5): 215901.98
ACD/LogD (pH 7.4): 7.27
ACD/BCF (pH 7.4): 198847.70
ACD/KOC (pH 7.4): 215901.98
Polar Surface Area: 13 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 221.4±3.0 cm3

Click to predict properties on the Chemicalize site


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