ChemSpider 2D Image | 3-Fluoro-2-nitro-N-[3-(tetrahydro-2H-pyran-4-yloxy)propyl]aniline | C14H19FN2O4

3-Fluoro-2-nitro-N-[3-(tetrahydro-2H-pyran-4-yloxy)propyl]aniline

  • Molecular FormulaC14H19FN2O4
  • Average mass298.310 Da
  • Monoisotopic mass298.132874 Da
  • ChemSpider ID30463962

More details:

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

3-Fluor-2-nitro-N-[3-(tetrahydro-2H-pyran-4-yloxy)propyl]anilin [German] [ACD/IUPAC Name]
3-Fluoro-2-nitro-N-[3-(tetrahydro-2H-pyran-4-yloxy)propyl]aniline [ACD/IUPAC Name]
3-Fluoro-2-nitro-N-[3-(tétrahydro-2H-pyran-4-yloxy)propyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-fluoro-2-nitro-N-[3-[(tetrahydro-2H-pyran-4-yl)oxy]propyl]- [ACD/Index Name]
3-FLUORO-2-NITRO-N-[3-(OXAN-4-YLOXY)PROPYL]ANILINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 468.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.9±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 75.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.75
ACD/KOC (pH 5.5): 1063.23
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.75
ACD/KOC (pH 7.4): 1063.23
Polar Surface Area: 76 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 239.5±5.0 cm3

Click to predict properties on the Chemicalize site


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