ChemSpider 2D Image | 4-Bromo-5-phenyl-2,3-furandione | C10H5BrO3

4-Bromo-5-phenyl-2,3-furandione

  • Molecular FormulaC10H5BrO3
  • Average mass253.049 Da
  • Monoisotopic mass251.942200 Da
  • ChemSpider ID57469770

More details:

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

2,3-Furandione, 4-bromo-5-phenyl- [ACD/Index Name]
4-Brom-5-phenyl-2,3-furandion [German] [ACD/IUPAC Name]
4-Bromo-5-phenyl-2,3-furandione [ACD/IUPAC Name]
4-Bromo-5-phényl-2,3-furanedione [French] [ACD/IUPAC Name]
4-Bromo-5-phenylfuran-2,3-dione
83629-87-2 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 325.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 150.8±30.7 °C
Index of Refraction: 1.664
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.36
ACD/KOC (pH 5.5): 245.96
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.36
ACD/KOC (pH 7.4): 245.96
Polar Surface Area: 43 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 140.6±3.0 cm3

Click to predict properties on the Chemicalize site


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