ChemSpider 2D Image | 1-Bromo-9-ethyl-3,6-bis(2-methyl-2-propanyl)-9H-carbazole | C22H28BrN

1-Bromo-9-ethyl-3,6-bis(2-methyl-2-propanyl)-9H-carbazole

  • Molecular FormulaC22H28BrN
  • Average mass386.368 Da
  • Monoisotopic mass385.140503 Da
  • ChemSpider ID57585881

More details:

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

1-Brom-9-ethyl-3,6-bis(2-methyl-2-propanyl)-9H-carbazol [German] [ACD/IUPAC Name]
1-Bromo-9-ethyl-3,6-bis(2-methyl-2-propanyl)-9H-carbazole [ACD/IUPAC Name]
1-Bromo-9-éthyl-3,6-bis(2-méthyl-2-propanyl)-9H-carbazole [French] [ACD/IUPAC Name]
9H-Carbazole, 1-bromo-3,6-bis(1,1-dimethylethyl)-9-ethyl- [ACD/Index Name]
1401428-83-8 [RN]
1-bromo-3,6-di-tert-butyl-9-ethyl-9H-carbazole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.6±23.7 °C
Index of Refraction: 1.567
Molar Refractivity: 107.6±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 8.67
ACD/LogD (pH 5.5): 7.96
ACD/BCF (pH 5.5): 662599.94
ACD/KOC (pH 5.5): 511001.50
ACD/LogD (pH 7.4): 7.96
ACD/BCF (pH 7.4): 662599.94
ACD/KOC (pH 7.4): 511001.50
Polar Surface Area: 5 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 33.9±7.0 dyne/cm
Molar Volume: 329.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement