ChemSpider 2D Image | 2-(4-Methylphenyl)-1H-anthra[1,2-d]imidazole-6,11-dione | C22H14N2O2

2-(4-Methylphenyl)-1H-anthra[1,2-d]imidazole-6,11-dione

  • Molecular FormulaC22H14N2O2
  • Average mass338.359 Da
  • Monoisotopic mass338.105530 Da
  • ChemSpider ID24655180

More details:

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

1H-Anthra[1,2-d]imidazole-6,11-dione, 2-(4-methylphenyl)- [ACD/Index Name]
2-(4-Methylphenyl)-1H-anthra[1,2-d]imidazol-6,11-dion [German] [ACD/IUPAC Name]
2-(4-Methylphenyl)-1H-anthra[1,2-d]imidazole-6,11-dione [ACD/IUPAC Name]
2-(4-Méthylphényl)-1H-anthra[1,2-d]imidazole-6,11-dione [French] [ACD/IUPAC Name]
NSC-745798

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

Density: 1.4±0.1 g/cm3
Boiling Point: 608.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 307.5±40.7 °C
Index of Refraction: 1.731
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1095.13
ACD/KOC (pH 5.5): 5198.23
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 956.91
ACD/KOC (pH 7.4): 4542.16
Polar Surface Area: 63 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 246.3±3.0 cm3

Click to predict properties on the Chemicalize site


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