ChemSpider 2D Image | 5-Bromo-2-hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione | C12H6BrNO3

5-Bromo-2-hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione

  • Molecular FormulaC12H6BrNO3
  • Average mass292.085 Da
  • Monoisotopic mass290.953094 Da
  • ChemSpider ID22493705

More details:

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

1H-Benz[de]isoquinoline-1,3(2H)-dione, 5-bromo-2-hydroxy- [ACD/Index Name]
5-Brom-2-hydroxy-1H-benzo[de]isochinolin-1,3(2H)-dion [German] [ACD/IUPAC Name]
5-Bromo-2-hydroxy-1H-benzo[de]isoquinoléine-1,3(2H)-dione [French] [ACD/IUPAC Name]
5-Bromo-2-hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione [ACD/IUPAC Name]
65300-73-4 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 540.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 280.7±30.7 °C
Index of Refraction: 1.812
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.42
ACD/KOC (pH 5.5): 233.31
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 4.72
ACD/KOC (pH 7.4): 76.37
Polar Surface Area: 58 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 90.4±3.0 dyne/cm
Molar Volume: 149.9±3.0 cm3

Click to predict properties on the Chemicalize site


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