ChemSpider 2D Image | 4-Fluoro-5-(5-nitrotetrahydro-2-furanyl)-1H-pyrazol-3-amine | C7H9FN4O3

4-Fluoro-5-(5-nitrotetrahydro-2-furanyl)-1H-pyrazol-3-amine

  • Molecular FormulaC7H9FN4O3
  • Average mass216.170 Da
  • Monoisotopic mass216.065872 Da
  • ChemSpider ID109715334

More details:

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

1H-Pyrazol-3-amine, 4-fluoro-5-(tetrahydro-5-nitro-2-furanyl)- [ACD/Index Name]
4-Fluor-5-(5-nitrotetrahydro-2-furanyl)-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
4-Fluoro-5-(5-nitrotetrahydro-2-furanyl)-1H-pyrazol-3-amine [ACD/IUPAC Name]
4-Fluoro-5-(5-nitrotétrahydro-2-furanyl)-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 473.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.3±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 46.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.45
ACD/LogD (pH 7.4): -2.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 73.0±5.0 dyne/cm
Molar Volume: 137.4±5.0 cm3

Click to predict properties on the Chemicalize site


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