ChemSpider 2D Image | 9-(4-{5-[2,4,6-Tris(2-methyl-2-propanyl)phenyl]-1,3,4-oxadiazol-2-yl}phenyl)-9H-carbazole | C38H41N3O

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

  • Molecular FormulaC38H41N3O
  • Average mass555.752 Da
  • Monoisotopic mass555.324951 Da
  • ChemSpider ID30659416

More details:

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

9-(4-{5-[2,4,6-Tris(2-methyl-2-propanyl)phenyl]-1,3,4-oxadiazol-2-yl}phenyl)-9H-carbazol [German] [ACD/IUPAC Name]
9-(4-{5-[2,4,6-Tris(2-methyl-2-propanyl)phenyl]-1,3,4-oxadiazol-2-yl}phenyl)-9H-carbazole [ACD/IUPAC Name]
9-(4-{5-[2,4,6-Tris(2-méthyl-2-propanyl)phényl]-1,3,4-oxadiazol-2-yl}phényl)-9H-carbazole [French] [ACD/IUPAC Name]
9H-Carbazole, 9-[4-[5-[2,4,6-tris(1,1-dimethylethyl)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: 597.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.4±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 173.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 13.19
ACD/LogD (pH 5.5): 10.79
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.79
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 44 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 507.2±7.0 cm3

Click to predict properties on the Chemicalize site


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