ChemSpider 2D Image | 2-Bromo-5-(bromomethyl)-1,4-benzoquinone | C7H4Br2O2

2-Bromo-5-(bromomethyl)-1,4-benzoquinone

  • Molecular FormulaC7H4Br2O2
  • Average mass279.914 Da
  • Monoisotopic mass277.857788 Da
  • ChemSpider ID28556027

More details:

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

2,5-Cyclohexadiene-1,4-dione, 2-bromo-5-(bromomethyl)- [ACD/Index Name]
2-Brom-5-(brommethyl)-1,4-benzochinon [German] [ACD/IUPAC Name]
2-Bromo-5-(bromomethyl)-1,4-benzoquinone [ACD/IUPAC Name]
2-Bromo-5-(bromométhyl)-1,4-benzoquinone [French] [ACD/IUPAC Name]
2-Bromo-5-(bromomethyl)cyclohexa-2,5-diene-1,4-dione
649746-16-7 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 290.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 110.3±13.9 °C
Index of Refraction: 1.645
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.82
ACD/KOC (pH 5.5): 239.69
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.82
ACD/KOC (pH 7.4): 239.69
Polar Surface Area: 34 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 130.6±3.0 cm3

Click to predict properties on the Chemicalize site


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