ChemSpider 2D Image | 2,3,5,6-Tetrabromo-4,4'-biphenyldiol | C12H6Br4O2

2,3,5,6-Tetrabromo-4,4'-biphenyldiol

  • Molecular FormulaC12H6Br4O2
  • Average mass501.791 Da
  • Monoisotopic mass497.710114 Da
  • ChemSpider ID2305139

More details:

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

[1,1'-Biphenyl]-4,4'-diol, 2,3,5,6-tetrabromo- [ACD/Index Name]
2,3,5,6-Tetrabrom-4,4'-biphenyldiol [German] [ACD/IUPAC Name]
2,3,5,6-Tetrabromo-4,4'-biphenyldiol [ACD/IUPAC Name]
2,3,5,6-Tétrabromo-4,4'-biphényldiol [French] [ACD/IUPAC Name]
58781-88-7 [RN]
p-Biphenyldiol, tetrabromo-
P-BIPHENYLDIOL,TETRABROMO-
Tetrabromo-p-biphenol
Tetrabromo-p-diphenol
Tetrabrom-p-biphenol

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

Density: 2.3±0.1 g/cm3
Boiling Point: 405.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 198.9±27.3 °C
Index of Refraction: 1.719
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 5710.17
ACD/KOC (pH 5.5): 12394.45
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 115.75
ACD/KOC (pH 7.4): 251.24
Polar Surface Area: 40 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 216.3±3.0 cm3

Click to predict properties on the Chemicalize site


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