ChemSpider 2D Image | N,N,N',N'-Tetrabenzyl-1H-imidazole-4,5-dicarboxamide | C33H30N4O2

N,N,N',N'-Tetrabenzyl-1H-imidazole-4,5-dicarboxamide

  • Molecular FormulaC33H30N4O2
  • Average mass514.617 Da
  • Monoisotopic mass514.236877 Da
  • ChemSpider ID490332

More details:

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

1H-Imidazole-4,5-dicarboxamide, N4,N4,N5,N5-tetrakis(phenylmethyl)- [ACD/Index Name]
N,N,N',N'-Tetrabenzyl-1H-imidazol-4,5-dicarboxamid [German] [ACD/IUPAC Name]
N,N,N',N'-Tetrabenzyl-1H-imidazole-4,5-dicarboxamide [ACD/IUPAC Name]
N,N,N',N'-Tétrabenzyl-1H-imidazole-4,5-dicarboxamide [French] [ACD/IUPAC Name]
1H-Imidazole-4,5-dicarboxamide, N,N,N',N'-tetrabenzyl-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 806.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.3±3.0 kJ/mol
Flash Point: 441.8±34.3 °C
Index of Refraction: 1.663
Molar Refractivity: 153.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4780.32
ACD/KOC (pH 5.5): 14973.64
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 4753.24
ACD/KOC (pH 7.4): 14888.82
Polar Surface Area: 69 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 414.4±3.0 cm3

Click to predict properties on the Chemicalize site


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