ChemSpider 2D Image | 4-Fluoro-N-[3-(2,2,2-trifluoroethoxy)propyl]aniline | C11H13F4NO

4-Fluoro-N-[3-(2,2,2-trifluoroethoxy)propyl]aniline

  • Molecular FormulaC11H13F4NO
  • Average mass251.221 Da
  • Monoisotopic mass251.093323 Da
  • ChemSpider ID33943436

More details:

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

4-Fluor-N-[3-(2,2,2-trifluorethoxy)propyl]anilin [German] [ACD/IUPAC Name]
4-Fluoro-N-[3-(2,2,2-trifluoroethoxy)propyl]aniline [ACD/IUPAC Name]
4-Fluoro-N-[3-(2,2,2-trifluoroéthoxy)propyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-fluoro-N-[3-(2,2,2-trifluoroethoxy)propyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 300.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.5±27.9 °C
Index of Refraction: 1.473
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 83.90
ACD/KOC (pH 5.5): 790.94
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.82
ACD/KOC (pH 7.4): 931.65
Polar Surface Area: 21 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 201.9±3.0 cm3

Click to predict properties on the Chemicalize site


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