ChemSpider 2D Image | 2,3-Diphenyl-1,4-dihydronaphtho[2,3-g]quinoxaline-5,6,11,12-tetrone | C28H16N2O4

2,3-Diphenyl-1,4-dihydronaphtho[2,3-g]quinoxaline-5,6,11,12-tetrone

  • Molecular FormulaC28H16N2O4
  • Average mass444.438 Da
  • Monoisotopic mass444.110992 Da
  • ChemSpider ID57568165

More details:

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

2,3-Diphenyl-1,4-dihydronaphtho[2,3-g]chinoxalin-5,6,11,12-tetron [German] [ACD/IUPAC Name]
2,3-Diphenyl-1,4-dihydronaphtho[2,3-g]quinoxaline-5,6,11,12-tetrone [ACD/IUPAC Name]
2,3-Diphényl-1,4-dihydronaphto[2,3-g]quinoxaline-5,6,11,12-tétrone [French] [ACD/IUPAC Name]
Naphtho[2,3-g]quinoxaline-5,6,11,12-tetrone, 1,4-dihydro-2,3-diphenyl- [ACD/Index Name]
139357-02-1 [RN]
2,3-DIPHENYL-1,4,5,6,11,12-HEXAHYDRO-1,4-DIAZATETRACENE-5,6,11,12-TETRONE
2,3-DIPHENYL-1,4-DIHYDRO-1,4-DIAZATETRACENE-5,6,11,12-TETRONE
Naphtho[2,3-g]quinoxaline-6,11-dione, 5,12-dihydroxy-2,3-diphenyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 661.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 213.5±31.7 °C
Index of Refraction: 1.762
Molar Refractivity: 122.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.52
ACD/KOC (pH 5.5): 624.91
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.52
ACD/KOC (pH 7.4): 624.91
Polar Surface Area: 92 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 76.8±5.0 dyne/cm
Molar Volume: 297.1±5.0 cm3

Click to predict properties on the Chemicalize site


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