ChemSpider 2D Image | 2,3,6,7-Tetrabromo-9-butyl-9H-carbazole | C16H13Br4N

2,3,6,7-Tetrabromo-9-butyl-9H-carbazole

  • Molecular FormulaC16H13Br4N
  • Average mass538.897 Da
  • Monoisotopic mass534.778137 Da
  • ChemSpider ID30657672

More details:

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

2,3,6,7-Tetrabrom-9-butyl-9H-carbazol [German] [ACD/IUPAC Name]
2,3,6,7-Tetrabromo-9-butyl-9H-carbazole [ACD/IUPAC Name]
2,3,6,7-Tétrabromo-9-butyl-9H-carbazole [French] [ACD/IUPAC Name]
9H-Carbazole, 2,3,6,7-tetrabromo-9-butyl- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 552.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.2±30.1 °C
Index of Refraction: 1.702
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 8.40
ACD/LogD (pH 5.5): 7.61
ACD/BCF (pH 5.5): 357764.28
ACD/KOC (pH 5.5): 328728.69
ACD/LogD (pH 7.4): 7.61
ACD/BCF (pH 7.4): 357764.28
ACD/KOC (pH 7.4): 328728.69
Polar Surface Area: 5 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 264.8±7.0 cm3

Click to predict properties on the Chemicalize site


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