ChemSpider 2D Image | N-Ethyl-1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-phenylethanamine | C17H17F4N

N-Ethyl-1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-phenylethanamine

  • Molecular FormulaC17H17F4N
  • Average mass311.317 Da
  • Monoisotopic mass311.129700 Da
  • ChemSpider ID37163157

More details:

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

Benzeneethanamine, N-ethyl-α-[5-fluoro-2-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-Ethyl-1-[5-fluor-2-(trifluormethyl)phenyl]-2-phenylethanamin [German] [ACD/IUPAC Name]
N-Ethyl-1-[5-fluoro-2-(trifluoromethyl)phenyl]-2-phenylethanamine [ACD/IUPAC Name]
N-Éthyl-1-[5-fluoro-2-(trifluorométhyl)phényl]-2-phényléthanamine [French] [ACD/IUPAC 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: 321.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 148.3±26.5 °C
Index of Refraction: 1.505
Molar Refractivity: 78.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 5.36
ACD/KOC (pH 5.5): 19.05
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 218.67
ACD/KOC (pH 7.4): 777.31
Polar Surface Area: 12 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 263.3±3.0 cm3

Click to predict properties on the Chemicalize site


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