ChemSpider 2D Image | 1,6-Dihydro-4-hydroxy-5-nitro-6-oxo-3-pyridinecarboxamide | C6H5N3O5

1,6-Dihydro-4-hydroxy-5-nitro-6-oxo-3-pyridinecarboxamide

  • Molecular FormulaC6H5N3O5
  • Average mass199.121 Da
  • Monoisotopic mass199.022919 Da
  • ChemSpider ID28699101

More details:

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

1,6-Dihydro-4-hydroxy-5-nitro-6-oxo-3-pyridinecarboxamide
3-Pyridinecarboxamide, 1,6-dihydro-4-hydroxy-5-nitro-6-oxo- [ACD/Index Name]
4-Hydroxy-5-nitro-6-oxo-1,6-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
4-Hydroxy-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
4-Hydroxy-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
89247-06-3 [RN]
4-Hydroxy-5-nitro-6-oxo-1,6-dihydropyridine-3-carboxamide

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

Density: 1.8±0.1 g/cm3
Boiling Point: 340.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.6±6.0 kJ/mol
Flash Point: 159.6±27.9 °C
Index of Refraction: 1.678
Molar Refractivity: 42.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.83
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 96.1±5.0 dyne/cm
Molar Volume: 111.4±5.0 cm3

Click to predict properties on the Chemicalize site


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