ChemSpider 2D Image | 2-[2,7-Dibromo-9-(3-oxo-3-phenyl-1-propyn-1-yl)-9H-fluoren-9-yl]-3-(9H-fluoren-9-ylidene)-1-phenyl-2-propen-1-one | C44H24Br2O2

2-[2,7-Dibromo-9-(3-oxo-3-phenyl-1-propyn-1-yl)-9H-fluoren-9-yl]-3-(9H-fluoren-9-ylidene)-1-phenyl-2-propen-1-one

  • Molecular FormulaC44H24Br2O2
  • Average mass744.468 Da
  • Monoisotopic mass742.014282 Da
  • ChemSpider ID9311516

More details:

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

2-[2,7-Dibrom-9-(3-oxo-3-phenyl-1-propin-1-yl)-9H-fluoren-9-yl]-3-(9H-fluoren-9-yliden)-1-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
2-[2,7-Dibromo-9-(3-oxo-3-phenyl-1-propyn-1-yl)-9H-fluoren-9-yl]-3-(9H-fluoren-9-ylidene)-1-phenyl-2-propen-1-one [ACD/IUPAC Name]
2-[2,7-Dibromo-9-(3-oxo-3-phényl-1-propyn-1-yl)-9H-fluorén-9-yl]-3-(9H-fluorén-9-ylidène)-1-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 2-[2,7-dibromo-9-(3-oxo-3-phenyl-1-propyn-1-yl)-9H-fluoren-9-yl]-3-(9H-fluoren-9-ylidene)-1-phenyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 848.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.3±3.0 kJ/mol
Flash Point: 106.8±23.6 °C
Index of Refraction: 1.774
Molar Refractivity: 196.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 13.86
ACD/LogD (pH 5.5): 12.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 34 Å2
Polarizability: 77.9±0.5 10-24cm3
Surface Tension: 68.4±5.0 dyne/cm
Molar Volume: 471.1±5.0 cm3

Click to predict properties on the Chemicalize site


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