ChemSpider 2D Image | 1,2,7,8-Tetrabromooxanthrene | C12H4Br4O2

1,2,7,8-Tetrabromooxanthrene

  • Molecular FormulaC12H4Br4O2
  • Average mass499.775 Da
  • Monoisotopic mass495.694458 Da
  • ChemSpider ID23255510

More details:

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

1,2,7,8-Tetrabromooxanthrene [ACD/IUPAC Name]
1,2,7,8-Tétrabromooxanthrène [French] [ACD/IUPAC Name]
1,2,7,8-Tetrabromoxanthren [German] [ACD/IUPAC Name]
Dibenzo[b,e][1,4]dioxin, 1,2,7,8-tetrabromo- [ACD/Index Name]
110999-48-9 [RN]
dibenzo-p-dioxin, 1,2,7,8-tetrabromo-

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

Density: 2.3±0.1 g/cm3
Boiling Point: 469.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 195.8±27.2 °C
Index of Refraction: 1.710
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 8.08
ACD/LogD (pH 5.5): 7.00
ACD/BCF (pH 5.5): 122188.92
ACD/KOC (pH 5.5): 152361.64
ACD/LogD (pH 7.4): 7.00
ACD/BCF (pH 7.4): 122188.92
ACD/KOC (pH 7.4): 152361.64
Polar Surface Area: 18 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 212.9±3.0 cm3

Click to predict properties on the Chemicalize site


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