ChemSpider 2D Image | 2-Hydroxy-5-nitronicotinamide | C6H5N3O4

2-Hydroxy-5-nitronicotinamide

  • Molecular FormulaC6H5N3O4
  • Average mass183.122 Da
  • Monoisotopic mass183.028000 Da
  • ChemSpider ID21636837

More details:

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

2-Hydroxy-5-nitronicotinamide
3-Pyridinecarboxamide, 1,2-dihydro-5-nitro-2-oxo- [ACD/Index Name]
5-Nitro-2-oxo-1,2-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
5-Nitro-2-oxo-1,2-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
5-Nitro-2-oxo-1,2-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
941083-49-4 [RN]
[941083-49-4] [RN]
2-HYDROXY-5-NITROPYRIDINE-3-CARBOXAMIDE
5-nitro-2-oxo-1,2-dihydropyridine-3-carboxamide
5-NITRO-2-OXO-1H-PYRIDINE-3-CARBOXAMIDE
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 452.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.2±28.7 °C
Index of Refraction: 1.632
Molar Refractivity: 40.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.35
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.13
ACD/LogD (pH 7.4): -2.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 75.0±5.0 dyne/cm
Molar Volume: 114.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement