ChemSpider 2D Image | 2,2-Dibromo-2,3-dihydro-1H-cyclopenta[b]naphthalen-1-one | C13H8Br2O

2,2-Dibromo-2,3-dihydro-1H-cyclopenta[b]naphthalen-1-one

  • Molecular FormulaC13H8Br2O
  • Average mass340.010 Da
  • Monoisotopic mass337.894165 Da
  • ChemSpider ID62927900

More details:

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

1H-Benz[f]inden-1-one, 2,2-dibromo-2,3-dihydro- [ACD/Index Name]
2,2-Dibrom-2,3-dihydro-1H-cyclopenta[b]naphthalin-1-on [German] [ACD/IUPAC Name]
2,2-Dibromo-2,3-dihydro-1H-cyclopenta[b]naphtalén-1-one [French] [ACD/IUPAC Name]
2,2-Dibromo-2,3-dihydro-1H-cyclopenta[b]naphthalen-1-one [ACD/IUPAC Name]
909806-50-4 [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: 412.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 136.5±15.3 °C
Index of Refraction: 1.751
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2352.37
ACD/KOC (pH 5.5): 9014.04
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2352.37
ACD/KOC (pH 7.4): 9014.04
Polar Surface Area: 17 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement