ChemSpider 2D Image | N-(2-Phenylethyl)-N-(4-propylphenyl)-3-(trifluoromethyl)aniline | C24H24F3N

N-(2-Phenylethyl)-N-(4-propylphenyl)-3-(trifluoromethyl)aniline

  • Molecular FormulaC24H24F3N
  • Average mass383.449 Da
  • Monoisotopic mass383.186096 Da
  • ChemSpider ID102757089

More details:

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

Benzeneethanamine, N-(4-propylphenyl)-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(2-Phenylethyl)-N-(4-propylphenyl)-3-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
N-(2-Phenylethyl)-N-(4-propylphenyl)-3-(trifluoromethyl)aniline [ACD/IUPAC Name]
N-(2-Phényléthyl)-N-(4-propylphényl)-3-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 486.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.1±28.7 °C
Index of Refraction: 1.564
Molar Refractivity: 108.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.66
ACD/LogD (pH 5.5): 7.38
ACD/BCF (pH 5.5): 240721.84
ACD/KOC (pH 5.5): 247550.27
ACD/LogD (pH 7.4): 7.38
ACD/BCF (pH 7.4): 240722.38
ACD/KOC (pH 7.4): 247550.81
Polar Surface Area: 3 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 334.1±3.0 cm3

Click to predict properties on the Chemicalize site


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