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

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

  • Molecular FormulaC11H13F4NO
  • Average mass251.221 Da
  • Monoisotopic mass251.093323 Da
  • ChemSpider ID33943383

More details:

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

3-Fluor-N-[3-(2,2,2-trifluorethoxy)propyl]anilin [German] [ACD/IUPAC Name]
3-Fluoro-N-[3-(2,2,2-trifluoroethoxy)propyl]aniline [ACD/IUPAC Name]
3-Fluoro-N-[3-(2,2,2-trifluoroéthoxy)propyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-fluoro-N-[3-(2,2,2-trifluoroethoxy)propyl]- [ACD/Index 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: 303.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 137.4±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: 2.89
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 181.72
ACD/KOC (pH 5.5): 1431.05
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 186.49
ACD/KOC (pH 7.4): 1468.60
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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