ChemSpider 2D Image | 5-Amino-7-nitro-2,3-quinoxalinedione | C8H4N4O4

5-Amino-7-nitro-2,3-quinoxalinedione

  • Molecular FormulaC8H4N4O4
  • Average mass220.142 Da
  • Monoisotopic mass220.023254 Da
  • ChemSpider ID61981327

More details:

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

2,3-Quinoxalinedione, 5-amino-7-nitro- [ACD/Index Name]
5-Amino-7-nitro-2,3-chinoxalindion [German] [ACD/IUPAC Name]
5-Amino-7-nitro-2,3-quinoxalinedione [ACD/IUPAC Name]
5-Amino-7-nitro-2,3-quinoxalinedione [French] [ACD/IUPAC Name]
860503-19-1 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 351.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.5±30.7 °C
Index of Refraction: 1.858
Molar Refractivity: 49.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.77
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.95
ACD/LogD (pH 7.4): -2.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.95
Polar Surface Area: 131 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 108.9±7.0 dyne/cm
Molar Volume: 110.5±7.0 cm3

Click to predict properties on the Chemicalize site


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