ChemSpider 2D Image | dibromobenzenediol | C6H4Br2O2

dibromobenzenediol

  • Molecular FormulaC6H4Br2O2
  • Average mass267.903 Da
  • Monoisotopic mass265.857788 Da
  • ChemSpider ID25940509

More details:

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

1,2-Benzenediol, 3,4-dibromo- [ACD/Index Name]
3,4-Dibrom-1,2-benzoldiol [German] [ACD/IUPAC Name]
3,4-Dibromo-1,2-benzenediol [ACD/IUPAC Name]
3,4-Dibromo-1,2-benzènediol [French] [ACD/IUPAC Name]
dibromobenzenediol
3,4-Dibromobenzene-1,2-diol
87911-78-2 [RN]
BENZENEDIOL, DIBROMO-
dibromopyrocatechol

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

Density: 2.3±0.1 g/cm3
Boiling Point: 293.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 131.1±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: 3.49
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 210.23
ACD/KOC (pH 5.5): 1592.36
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 89.31
ACD/KOC (pH 7.4): 676.44
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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