ChemSpider 2D Image | 5-Amino-6-nitro-1,4-phthalazinedione | C8H4N4O4

5-Amino-6-nitro-1,4-phthalazinedione

  • Molecular FormulaC8H4N4O4
  • Average mass220.142 Da
  • Monoisotopic mass220.023254 Da
  • ChemSpider ID62075411

More details:

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

1,4-Phthalazinedione, 5-amino-6-nitro- [ACD/Index Name]
5-Amino-6-nitro-1,4-phtalazinedione [French] [ACD/IUPAC Name]
5-Amino-6-nitro-1,4-phthalazindion [German] [ACD/IUPAC Name]
5-Amino-6-nitro-1,4-phthalazinedione [ACD/IUPAC Name]
52488-08-1 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 500.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.8±32.9 °C
Index of Refraction: 1.858
Molar Refractivity: 49.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 62.12
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.25
ACD/KOC (pH 7.4): 62.12
Polar Surface Area: 131 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 108.9±7.0 dyne/cm
Molar Volume: 110.5±7.0 cm3

Click to predict properties on the Chemicalize site


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