ChemSpider 2D Image | 4-Bromo-9-phenyl-9H-fluorene | C19H13Br

4-Bromo-9-phenyl-9H-fluorene

  • Molecular FormulaC19H13Br
  • Average mass321.211 Da
  • Monoisotopic mass320.020050 Da
  • ChemSpider ID114876482

More details:

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

4-Brom-9-phenyl-9H-fluoren [German] [ACD/IUPAC Name]
4-Bromo-9-phenyl-9H-fluorene [ACD/IUPAC Name]
4-Bromo-9-phényl-9H-fluorène [French] [ACD/IUPAC Name]
9H-Fluorene, 4-bromo-9-phenyl- [ACD/Index Name]
2128245-42-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 417.9±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 202.3±17.3 °C
Index of Refraction: 1.675
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 12089.74
ACD/KOC (pH 5.5): 29092.62
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 12089.74
ACD/KOC (pH 7.4): 29092.62
Polar Surface Area: 0 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 228.7±3.0 cm3

Click to predict properties on the Chemicalize site


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