ChemSpider 2D Image | 9-{2-Methyl-4-[5-(2,4,6-triisopropylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}-9H-carbazole | C36H37N3O

9-{2-Methyl-4-[5-(2,4,6-triisopropylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}-9H-carbazole

  • Molecular FormulaC36H37N3O
  • Average mass527.698 Da
  • Monoisotopic mass527.293640 Da
  • ChemSpider ID30659417

More details:

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

9-{2-Methyl-4-[5-(2,4,6-triisopropylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}-9H-carbazol [German] [ACD/IUPAC Name]
9-{2-Methyl-4-[5-(2,4,6-triisopropylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}-9H-carbazole [ACD/IUPAC Name]
9-{2-Méthyl-4-[5-(2,4,6-triisopropylphényl)-1,3,4-oxadiazol-2-yl]phényl}-9H-carbazole [French] [ACD/IUPAC Name]
9H-Carbazole, 9-[2-methyl-4-[5-[2,4,6-tris(1-methylethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]- [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: 613.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 324.8±34.3 °C
Index of Refraction: 1.627
Molar Refractivity: 163.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 12.60
ACD/LogD (pH 5.5): 9.88
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5613136.50
ACD/LogD (pH 7.4): 9.88
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5613136.50
Polar Surface Area: 44 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 460.8±7.0 cm3

Click to predict properties on the Chemicalize site


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