ChemSpider 2D Image | 1,2,6,7-Tetrabromooxanthrene | C12H4Br4O2

1,2,6,7-Tetrabromooxanthrene

  • Molecular FormulaC12H4Br4O2
  • Average mass499.775 Da
  • Monoisotopic mass495.694458 Da
  • ChemSpider ID23255513

More details:

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

1,2,6,7-Tetrabromooxanthrene [ACD/IUPAC Name]
1,2,6,7-Tétrabromooxanthrène [French] [ACD/IUPAC Name]
1,2,6,7-Tetrabromoxanthren [German] [ACD/IUPAC Name]
Dibenzo[b,e][1,4]dioxin, 1,2,6,7-tetrabromo- [ACD/Index Name]
284050-02-8 [RN]
dibenzo-p-dioxin, 1,2,6,7-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: 471.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 196.8±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: 7.91
ACD/LogD (pH 5.5): 7.01
ACD/BCF (pH 5.5): 125275.20
ACD/KOC (pH 5.5): 155106.48
ACD/LogD (pH 7.4): 7.01
ACD/BCF (pH 7.4): 125275.20
ACD/KOC (pH 7.4): 155106.48
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


Advertisement