ChemSpider 2D Image | 4,5-Dinitro-1,2,3-benzoxadiazole | C6H2N4O5

4,5-Dinitro-1,2,3-benzoxadiazole

  • Molecular FormulaC6H2N4O5
  • Average mass210.104 Da
  • Monoisotopic mass210.002518 Da
  • ChemSpider ID67177418

More details:

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

1,2,3-Benzoxadiazole, 4,5-dinitro- [ACD/Index Name]
4,5-Dinitro-1,2,3-benzoxadiazol [German] [ACD/IUPAC Name]
4,5-Dinitro-1,2,3-benzoxadiazole [ACD/IUPAC Name]
4,5-Dinitro-1,2,3-benzoxadiazole [French] [ACD/IUPAC Name]
dinitro-benzoxadiazole

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

Density: 1.8±0.1 g/cm3
Boiling Point: 425.9±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 211.4±29.6 °C
Index of Refraction: 1.713
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 69.05
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.60
ACD/KOC (pH 7.4): 69.05
Polar Surface Area: 131 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 95.8±3.0 dyne/cm
Molar Volume: 116.5±3.0 cm3

Click to predict properties on the Chemicalize site


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