ChemSpider 2D Image | 1,3,6,8-Tetrabromo-1H-carbazole | C12H5Br4N

1,3,6,8-Tetrabromo-1H-carbazole

  • Molecular FormulaC12H5Br4N
  • Average mass482.791 Da
  • Monoisotopic mass478.715515 Da
  • ChemSpider ID113389761

More details:

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

1,3,6,8-Tetrabrom-1H-carbazol [German] [ACD/IUPAC Name]
1,3,6,8-Tetrabromo-1H-carbazole [ACD/IUPAC Name]
1,3,6,8-Tétrabromo-1H-carbazole [French] [ACD/IUPAC Name]
1H-Carbazole, 1,3,6,8-tetrabromo- [ACD/Index Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 487.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 248.4±28.7 °C
Index of Refraction: 1.800
Molar Refractivity: 83.5±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 12439.76
ACD/KOC (pH 5.5): 29693.05
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12439.76
ACD/KOC (pH 7.4): 29693.05
Polar Surface Area: 12 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 195.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement