ChemSpider 2D Image | Diethyl 2,2'-(2,6,11-trioxo-6,11-dihydro-1H-anthra[1,2-d]imidazole-1,3(2H)-diyl)diacetate | C23H20N2O7

Diethyl 2,2'-(2,6,11-trioxo-6,11-dihydro-1H-anthra[1,2-d]imidazole-1,3(2H)-diyl)diacetate

  • Molecular FormulaC23H20N2O7
  • Average mass436.414 Da
  • Monoisotopic mass436.127045 Da
  • ChemSpider ID30656828

More details:

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

1H-Anthra[1,2-d]imidazole-1,3(2H)-diacetic acid, 6,11-dihydro-2,6,11-trioxo-, diethyl ester [ACD/Index Name]
2,2'-(2,6,11-Trioxo-6,11-dihydro-1H-anthra[1,2-d]imidazole-1,3(2H)-diyl)diacétate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2,2'-(2,6,11-trioxo-6,11-dihydro-1H-anthra[1,2-d]imidazole-1,3(2H)-diyl)diacetate [ACD/IUPAC Name]
Diethyl-2,2'-(2,6,11-trioxo-6,11-dihydro-1H-anthra[1,2-d]imidazol-1,3(2H)-diyl)diacetat [German] [ACD/IUPAC 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: 608.7±55.0 °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: 321.9±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 109.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.86
ACD/KOC (pH 5.5): 1350.49
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.86
ACD/KOC (pH 7.4): 1350.49
Polar Surface Area: 110 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 314.9±3.0 cm3

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