ChemSpider 2D Image | 4,6-Dinitro-2H-indazol-2-ium | C7H5N4O4

4,6-Dinitro-2H-indazol-2-ium

  • Molecular FormulaC7H5N4O4
  • Average mass209.139 Da
  • Monoisotopic mass209.030533 Da
  • ChemSpider ID21470818

  • Charge - Charge

More details:

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

2H-Indazole, 4,6-dinitro-, conjugate monoacid [ACD/Index Name]
4,6-Dinitro-2H-indazol-2-ium [ACD/IUPAC Name]
4,6-Dinitro-2H-indazol-2-ium [German] [ACD/IUPAC Name]
4,6-Dinitro-2H-indazol-2-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 267.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 115.5±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.89
ACD/KOC (pH 5.5): 166.24
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.85
ACD/KOC (pH 7.4): 165.47
Polar Surface Area: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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