ChemSpider 2D Image | 3,4-Bis(4-bromophenyl)-1-phenyl-1H-pyrrole-2,5-dione | C22H13Br2NO2

3,4-Bis(4-bromophenyl)-1-phenyl-1H-pyrrole-2,5-dione

  • Molecular FormulaC22H13Br2NO2
  • Average mass483.152 Da
  • Monoisotopic mass480.931274 Da
  • ChemSpider ID30656661

More details:

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

1H-Pyrrole-2,5-dione, 3,4-bis(4-bromophenyl)-1-phenyl- [ACD/Index Name]
3,4-Bis(4-bromophenyl)-1-phenyl-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3,4-Bis(4-bromophényl)-1-phényl-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
3,4-Bis(4-bromphenyl)-1-phenyl-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 568.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.8±30.1 °C
Index of Refraction: 1.697
Molar Refractivity: 110.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 14351.27
ACD/KOC (pH 5.5): 32892.00
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14351.27
ACD/KOC (pH 7.4): 32892.00
Polar Surface Area: 37 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 287.0±3.0 cm3

Click to predict properties on the Chemicalize site


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