ChemSpider 2D Image | 1-(2-Fluorophenyl)-N-{1-[3-(trifluoromethyl)phenyl]ethyl}ethanamine | C17H17F4N

1-(2-Fluorophenyl)-N-{1-[3-(trifluoromethyl)phenyl]ethyl}ethanamine

  • Molecular FormulaC17H17F4N
  • Average mass311.317 Da
  • Monoisotopic mass311.129700 Da
  • ChemSpider ID48161899

More details:

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

1-(2-Fluorophenyl)-N-{1-[3-(trifluoromethyl)phenyl]ethyl}ethanamine [ACD/IUPAC Name]
1-(2-Fluorophényl)-N-{1-[3-(trifluorométhyl)phényl]éthyl}éthanamine [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-N-{1-[3-(trifluormethyl)phenyl]ethyl}ethanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, 2-fluoro-α-methyl-N-[1-[3-(trifluoromethyl)phenyl]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: 314.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.1±26.5 °C
Index of Refraction: 1.504
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 23.49
ACD/KOC (pH 5.5): 85.70
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1060.14
ACD/KOC (pH 7.4): 3867.55
Polar Surface Area: 12 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 264.0±3.0 cm3

Click to predict properties on the Chemicalize site


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