ChemSpider 2D Image | 1-(2-Fluorophenyl)-N-[2-(trifluoromethoxy)ethyl]ethanamine | C11H13F4NO

1-(2-Fluorophenyl)-N-[2-(trifluoromethoxy)ethyl]ethanamine

  • Molecular FormulaC11H13F4NO
  • Average mass251.221 Da
  • Monoisotopic mass251.093323 Da
  • ChemSpider ID49116654

More details:

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

1-(2-Fluorophenyl)-N-[2-(trifluoromethoxy)ethyl]ethanamine [ACD/IUPAC Name]
1-(2-Fluorophényl)-N-[2-(trifluorométhoxy)éthyl]éthanamine [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-N-[2-(trifluormethoxy)ethyl]ethanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, 2-fluoro-α-methyl-N-[2-(trifluoromethoxy)ethyl]- [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: 214.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 83.8±25.9 °C
Index of Refraction: 1.446
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 5.08
ACD/KOC (pH 5.5): 43.45
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 103.96
ACD/KOC (pH 7.4): 889.56
Polar Surface Area: 21 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 208.3±3.0 cm3

Click to predict properties on the Chemicalize site


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