ChemSpider 2D Image | 6,7-Dinitro-2,3-quinoxalinediolate | C8H2N4O6

6,7-Dinitro-2,3-quinoxalinediolate

  • Molecular FormulaC8H2N4O6
  • Average mass250.126 Da
  • Monoisotopic mass249.998535 Da
  • ChemSpider ID26401123

  • Charge - Charge

More details:

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

2,3-Quinoxalinedione, 1,4-dihydro-6,7-dinitro-, ion(2-) [ACD/Index Name]
6,7-Dinitro-2,3-chinoxalindiolat [German] [ACD/IUPAC Name]
6,7-Dinitro-2,3-quinoxalinediolate [ACD/IUPAC Name]
6,7-Dinitro-2,3-quinoxalinediolate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 670.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 359.4±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.52
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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