ChemSpider 2D Image | 8-Bromo-1,2-naphthalenedione | C10H5BrO2

8-Bromo-1,2-naphthalenedione

  • Molecular FormulaC10H5BrO2
  • Average mass237.049 Da
  • Monoisotopic mass235.947281 Da
  • ChemSpider ID32683291

More details:

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

1,2-Naphthalenedione, 8-bromo- [ACD/Index Name]
8-Brom-1,2-naphthalindion [German] [ACD/IUPAC Name]
8-Bromo-1,2-naphtalènedione [French] [ACD/IUPAC Name]
8-Bromo-1,2-naphthalenedione [ACD/IUPAC Name]
54808-23-0 [RN]
MFCD18448511

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

Density: 1.7±0.1 g/cm3
Boiling Point: 366.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 149.1±14.4 °C
Index of Refraction: 1.650
Molar Refractivity: 50.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.60
ACD/KOC (pH 5.5): 393.34
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.60
ACD/KOC (pH 7.4): 393.34
Polar Surface Area: 34 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 138.7±3.0 cm3

Click to predict properties on the Chemicalize site


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