ChemSpider 2D Image | 1,8-Dibromo-3,6-bis(2-methyl-2-propanyl)-9H-carbazole | C20H23Br2N

1,8-Dibromo-3,6-bis(2-methyl-2-propanyl)-9H-carbazole

  • Molecular FormulaC20H23Br2N
  • Average mass437.211 Da
  • Monoisotopic mass435.019714 Da
  • ChemSpider ID29333846

More details:

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

1,8-Dibrom-3,6-bis(2-methyl-2-propanyl)-9H-carbazol [German] [ACD/IUPAC Name]
1,8-Dibromo-3,6-bis(2-methyl-2-propanyl)-9H-carbazole [ACD/IUPAC Name]
1,8-Dibromo-3,6-bis(2-méthyl-2-propanyl)-9H-carbazole [French] [ACD/IUPAC Name]
9H-Carbazole, 1,8-dibromo-3,6-bis(1,1-dimethylethyl)- [ACD/Index Name]
1,8-Dibromo-3,6-di-tert-butyl-9H-carbazole
625385-37-7 [RN]
MFCD31692862

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

Density: 1.4±0.1 g/cm3
Boiling Point: 483.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 246.3±27.3 °C
Index of Refraction: 1.639
Molar Refractivity: 108.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 8.64
ACD/LogD (pH 5.5): 8.03
ACD/BCF (pH 5.5): 749378.13
ACD/KOC (pH 5.5): 558059.81
ACD/LogD (pH 7.4): 8.03
ACD/BCF (pH 7.4): 749378.13
ACD/KOC (pH 7.4): 558059.81
Polar Surface Area: 16 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 301.7±3.0 cm3

Click to predict properties on the Chemicalize site


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