ChemSpider 2D Image | 5,7-Dinitroquinoxaline | C8H4N4O4

5,7-Dinitroquinoxaline

  • Molecular FormulaC8H4N4O4
  • Average mass220.142 Da
  • Monoisotopic mass220.023254 Da
  • ChemSpider ID62999176

More details:

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

5,7-Dinitrochinoxalin [German] [ACD/IUPAC Name]
5,7-Dinitroquinoxaline [ACD/IUPAC Name]
5,7-Dinitroquinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 5,7-dinitro- [ACD/Index Name]
232259-13-1 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 399.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 195.6±26.5 °C
Index of Refraction: 1.730
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.62
ACD/KOC (pH 5.5): 87.44
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.62
ACD/KOC (pH 7.4): 87.44
Polar Surface Area: 117 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 88.8±3.0 dyne/cm
Molar Volume: 133.7±3.0 cm3

Click to predict properties on the Chemicalize site


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