ChemSpider 2D Image | 1,3-Dibenzyl-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione | C29H20N2O3

1,3-Dibenzyl-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione

  • Molecular FormulaC29H20N2O3
  • Average mass444.481 Da
  • Monoisotopic mass444.147400 Da
  • ChemSpider ID30656631

More details:

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

1,3-Dibenzyl-1H-anthra[1,2-d]imidazol-2,6,11(3H)-trion [German] [ACD/IUPAC Name]
1,3-Dibenzyl-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione [ACD/IUPAC Name]
1,3-Dibenzyl-1H-anthra[1,2-d]imidazole-2,6,11(3H)-trione [French] [ACD/IUPAC Name]
1H-Anthra[1,2-d]imidazole-2,6,11(3H)-trione, 1,3-bis(phenylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 660.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 300.4±23.9 °C
Index of Refraction: 1.716
Molar Refractivity: 127.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5433.79
ACD/KOC (pH 5.5): 16412.66
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5433.79
ACD/KOC (pH 7.4): 16412.66
Polar Surface Area: 58 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 323.4±3.0 cm3

Click to predict properties on the Chemicalize site


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