ChemSpider 2D Image | 2,3-Quinoxalinediolate | C8H4N2O2

2,3-Quinoxalinediolate

  • Molecular FormulaC8H4N2O2
  • Average mass160.131 Da
  • Monoisotopic mass160.028381 Da
  • ChemSpider ID25935288

  • Charge - Charge

More details:

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

2,3-Chinoxalindiolat [German] [ACD/IUPAC Name]
2,3-Quinoxalinediolate [ACD/IUPAC Name]
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: 470.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 238.6±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.02
ACD/KOC (pH 5.5): 176.55
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 52.48
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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