ChemSpider 2D Image | 9-Ethyl-1,4-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | C22H28BNO2

9-Ethyl-1,4-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole

  • Molecular FormulaC22H28BNO2
  • Average mass349.274 Da
  • Monoisotopic mass349.221313 Da
  • ChemSpider ID24726266

More details:

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

9-Ethyl-1,4-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazol [German] [ACD/IUPAC Name]
9-Ethyl-1,4-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole [ACD/IUPAC Name]
9-Éthyl-1,4-diméthyl-6-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole [French] [ACD/IUPAC Name]
9H-Carbazole, 9-ethyl-1,4-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 456.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.1±23.7 °C
Index of Refraction: 1.558
Molar Refractivity: 105.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 23 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 33.9±7.0 dyne/cm
Molar Volume: 326.0±7.0 cm3

Click to predict properties on the Chemicalize site


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