ChemSpider 2D Image | 4,10-Dibromobicyclo[5.5.1]trideca-1,3,5,7,9,11-hexaene | C13H10Br2

4,10-Dibromobicyclo[5.5.1]trideca-1,3,5,7,9,11-hexaene

  • Molecular FormulaC13H10Br2
  • Average mass326.026 Da
  • Monoisotopic mass323.914917 Da
  • ChemSpider ID35771165

  • Double-bond stereo - Double-bond stereo

More details:

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

4,10-Dibrombicyclo[5.5.1]trideca-1,3,5,7,9,11-hexaen [German] [ACD/IUPAC Name]
4,10-Dibromobicyclo[5.5.1]trideca-1,3,5,7,9,11-hexaene [ACD/IUPAC Name]
4,10-Dibromobicyclo[5.5.1]tridéca-1,3,5,7,9,11-hexaène [French] [ACD/IUPAC Name]
Bicyclo[5.5.1]trideca-1,3,5,7,9,11-hexaene, 4,10-dibromo- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 425.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 246.9±26.0 °C
Index of Refraction: 1.676
Molar Refractivity: 72.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1105.23
ACD/KOC (pH 5.5): 5249.32
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1105.23
ACD/KOC (pH 7.4): 5249.32
Polar Surface Area: 0 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 191.9±5.0 cm3

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