ChemSpider 2D Image | 5-Fluoro-N-(3-isopropoxypropyl)-3-nitro-2-pyridinamine | C11H16FN3O3

5-Fluoro-N-(3-isopropoxypropyl)-3-nitro-2-pyridinamine

  • Molecular FormulaC11H16FN3O3
  • Average mass257.261 Da
  • Monoisotopic mass257.117584 Da
  • ChemSpider ID65038322

More details:

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

2-Pyridinamine, 5-fluoro-N-[3-(1-methylethoxy)propyl]-3-nitro- [ACD/Index Name]
5-Fluor-N-(3-isopropoxypropyl)-3-nitro-2-pyridinamin [German] [ACD/IUPAC Name]
5-Fluoro-N-(3-isopropoxypropyl)-3-nitro-2-pyridinamine [ACD/IUPAC Name]
5-Fluoro-N-(3-isopropoxypropyl)-3-nitro-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 367.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.0±27.9 °C
Index of Refraction: 1.543
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.87
ACD/KOC (pH 5.5): 814.77
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.88
ACD/KOC (pH 7.4): 814.80
Polar Surface Area: 80 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 207.4±3.0 cm3

Click to predict properties on the Chemicalize site


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