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

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

  • Molecular FormulaC12H6Br4O2
  • Average mass501.791 Da
  • Monoisotopic mass497.710114 Da
  • ChemSpider ID76433

More details:

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

(1,1'-Biphenyl)-2,2'-diol, 4,4',6,6'-tetrabromo-
[1,1'-Biphenyl]-2,2'-diol, 4,4',6,6'-tetrabromo- [ACD/Index Name]
14957-65-4 [RN]
239-029-0 [EINECS]
4,4',6,6'-Tetrabrom-2,2'-biphenyldiol [German] [ACD/IUPAC Name]
4,4',6,6'-Tetrabromo(1,1'-biphenyl)-2,2'-diol
4,4',6,6'-tetrabromo[1,1'-biphenyl]-2,2'-diol
4,4',6,6'-Tetrabromo-2,2'-biphenyldiol [ACD/IUPAC Name]
4,4',6,6'-Tétrabromo-2,2'-biphényldiol [French] [ACD/IUPAC Name]
4,4',6,6'-Tetrabromobiphenyl-2,2'-diol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.3±0.1 g/cm3
Boiling Point: 451.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 227.1±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: 6.26
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30045.40
ACD/KOC (pH 5.5): 54723.45
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 3084.65
ACD/KOC (pH 7.4): 5618.25
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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