ChemSpider 2D Image | 5,9-Dibromo-7H-benzo[c]fluoren-7-one | C17H8Br2O

5,9-Dibromo-7H-benzo[c]fluoren-7-one

  • Molecular FormulaC17H8Br2O
  • Average mass388.053 Da
  • Monoisotopic mass385.894165 Da
  • ChemSpider ID59759216

More details:

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

5,9-Dibrom-7H-benzo[c]fluoren-7-on [German] [ACD/IUPAC Name]
5,9-Dibromo-7H-benzo[c]fluoren-7-one [ACD/IUPAC Name]
5,9-Dibromo-7H-benzo[c]fluorén-7-one [French] [ACD/IUPAC Name]
7H-Benzo[c]fluoren-7-one, 5,9-dibromo- [ACD/Index Name]
1637660-36-6 [RN]
5,9-dibromobenzo[c]fluoren-7-one
MFCD30607242

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

Density: 1.8±0.1 g/cm3
Boiling Point: 539.4±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 180.5±14.7 °C
Index of Refraction: 1.762
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22127.92
ACD/KOC (pH 5.5): 44842.96
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22127.92
ACD/KOC (pH 7.4): 44842.96
Polar Surface Area: 17 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 211.3±3.0 cm3

Click to predict properties on the Chemicalize site


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