ChemSpider 2D Image | 3-Fluoro-6-nitro-2-pyridinamine | C5H4FN3O2

3-Fluoro-6-nitro-2-pyridinamine

  • Molecular FormulaC5H4FN3O2
  • Average mass157.103 Da
  • Monoisotopic mass157.028748 Da
  • ChemSpider ID57385287

More details:

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

2-Pyridinamine, 3-fluoro-6-nitro- [ACD/Index Name]
3-Fluor-6-nitro-2-pyridinamin [German] [ACD/IUPAC Name]
3-Fluoro-6-nitro-2-pyridinamine [ACD/IUPAC Name]
3-Fluoro-6-nitro-2-pyridinamine [French] [ACD/IUPAC Name]
1805603-52-4 [RN]
2-Amino-3-fluoro-6-nitropyridine
3-Fluoro-6-nitropyridin-2-amine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 331.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.4±26.5 °C
Index of Refraction: 1.612
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.51
ACD/KOC (pH 5.5): 46.68
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.51
ACD/KOC (pH 7.4): 46.68
Polar Surface Area: 85 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 67.9±3.0 dyne/cm
Molar Volume: 101.0±3.0 cm3

Click to predict properties on the Chemicalize site


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