ChemSpider 2D Image | 6-Amino-3-nitro-2(1H)-pyridinone | C5H5N3O3

6-Amino-3-nitro-2(1H)-pyridinone

  • Molecular FormulaC5H5N3O3
  • Average mass155.111 Da
  • Monoisotopic mass155.033096 Da
  • ChemSpider ID28600092

More details:

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

2(1H)-Pyridinone, 6-amino-3-nitro- [ACD/Index Name]
6-Amino-3-nitro-2(1H)-pyridinon [German] [ACD/IUPAC Name]
6-Amino-3-nitro-2(1H)-pyridinone [ACD/IUPAC Name]
6-Amino-3-nitro-2(1H)-pyridinone [French] [ACD/IUPAC Name]
[1,1'-Bi(cyclopentan)]-2-one
183008-11-9 [RN]
6-amino-3-nitro-1H-pyridin-2-one
6-Amino-3-nitropyridin-2(1H)-one
6-Amino-3-nitropyridin-2-ol
6-AMINO-3-NITROPYRIDIN-2-OL|6-AMINO-3-NITROPYRIDIN-2-OL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 458.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 231.1±27.3 °C
Index of Refraction: 1.705
Molar Refractivity: 37.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.88
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.10
Polar Surface Area: 105 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 95.7±3.0 dyne/cm
Molar Volume: 95.2±3.0 cm3

Click to predict properties on the Chemicalize site


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