ChemSpider 2D Image | 5-Acetoxy-4,9-dioxo-4,9-dihydro-1H-benzo[f]indazol-2-ium | C13H9N2O4

5-Acetoxy-4,9-dioxo-4,9-dihydro-1H-benzo[f]indazol-2-ium

  • Molecular FormulaC13H9N2O4
  • Average mass257.221 Da
  • Monoisotopic mass257.055695 Da
  • ChemSpider ID77431426

  • Charge - Charge

More details:

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

1H-Benz[f]indazole-4,9-dione, 5-(acetyloxy)-, conjugate monoacid [ACD/Index Name]
5-Acetoxy-4,9-dioxo-4,9-dihydro-1H-benzo[f]indazol-2-ium [German] [ACD/IUPAC Name]
5-Acetoxy-4,9-dioxo-4,9-dihydro-1H-benzo[f]indazol-2-ium [ACD/IUPAC Name]
5-Acétoxy-4,9-dioxo-4,9-dihydro-1H-benzo[f]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: 552.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.1±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 8.01
ACD/KOC (pH 5.5): 154.01
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.40
ACD/KOC (pH 7.4): 103.78
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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