ChemSpider 2D Image | 2-Fluoro-3-nitro-4-pyridinamine | C5H4FN3O2

2-Fluoro-3-nitro-4-pyridinamine

  • Molecular FormulaC5H4FN3O2
  • Average mass157.103 Da
  • Monoisotopic mass157.028748 Da
  • ChemSpider ID30778789

More details:

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

2-Fluor-3-nitro-4-pyridinamin [German] [ACD/IUPAC Name]
2-Fluoro-3-nitro-4-pyridinamine [ACD/IUPAC Name]
2-Fluoro-3-nitro-4-pyridinamine [French] [ACD/IUPAC Name]
2-Fluoro-3-nitropyridin-4-amine
4-Pyridinamine, 2-fluoro-3-nitro- [ACD/Index Name]
60186-18-7 [RN]
4-Amino-2-fluoro-3-nitropyridine
MFCD15143338

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

Density: 1.6±0.1 g/cm3
Boiling Point: 384.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.5±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: 1.46
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.61
ACD/KOC (pH 5.5): 87.31
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.61
ACD/KOC (pH 7.4): 87.31
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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