ChemSpider 2D Image | 3,6-Dibromo-1,2-benzenediol | C6H4Br2O2

3,6-Dibromo-1,2-benzenediol

  • Molecular FormulaC6H4Br2O2
  • Average mass267.903 Da
  • Monoisotopic mass265.857788 Da
  • ChemSpider ID57325296

More details:

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

1,2-Benzenediol, 3,6-dibromo- [ACD/Index Name]
3,6-Dibrom-1,2-benzoldiol [German] [ACD/IUPAC Name]
3,6-Dibromo-1,2-benzenediol [ACD/IUPAC Name]
3,6-Dibromo-1,2-benzènediol [French] [ACD/IUPAC Name]
1,2-Benzenediol,3,6-dibromo
123433-20-5 [RN]
3,6-Dibromobenzene-1,2-diol
MFCD28385619

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

Density: 2.3±0.1 g/cm3
Boiling Point: 253.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 106.8±25.9 °C
Index of Refraction: 1.691
Molar Refractivity: 45.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 168.44
ACD/KOC (pH 5.5): 1353.40
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 49.25
ACD/KOC (pH 7.4): 395.70
Polar Surface Area: 40 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 118.7±3.0 cm3

Click to predict properties on the Chemicalize site


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