Found 6 results

Search term: MF = 'C_{26}H_{28}BrN'
ChemSpider 2D Image | 9-(3-Bromophenyl)-3,6-bis(2-methyl-2-propanyl)-9H-carbazole | C26H28BrN

9-(3-Bromophenyl)-3,6-bis(2-methyl-2-propanyl)-9H-carbazole

  • Molecular FormulaC26H28BrN
  • Average mass434.411 Da
  • Monoisotopic mass433.140503 Da
  • ChemSpider ID57585558

More details:

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

9-(3-Bromophenyl)-3,6-bis(2-methyl-2-propanyl)-9H-carbazole [ACD/IUPAC Name]
9-(3-Bromophényl)-3,6-bis(2-méthyl-2-propanyl)-9H-carbazole [French] [ACD/IUPAC Name]
9-(3-Bromphenyl)-3,6-bis(2-methyl-2-propanyl)-9H-carbazol [German] [ACD/IUPAC Name]
9H-Carbazole, 9-(3-bromophenyl)-3,6-bis(1,1-dimethylethyl)- [ACD/Index Name]
1134188-18-3 [RN]
9-(3-bromophenyl)-3,6-di-tert-butyl-9H-carbazole
9-(3-bromophenyl)-3,6-di-tert-butylcarbazole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 527.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.5±27.9 °C
Index of Refraction: 1.591
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 10.35
ACD/LogD (pH 5.5): 9.03
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1959125.63
ACD/LogD (pH 7.4): 9.03
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1959125.63
Polar Surface Area: 5 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 36.9±7.0 dyne/cm
Molar Volume: 365.8±7.0 cm3

Click to predict properties on the Chemicalize site


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