ChemSpider 2D Image | N-{2-[4-(Diphenylmethoxy)phenyl]ethyl}-2-(trifluoromethyl)aniline | C28H24F3NO

N-{2-[4-(Diphenylmethoxy)phenyl]ethyl}-2-(trifluoromethyl)aniline

  • Molecular FormulaC28H24F3NO
  • Average mass447.491 Da
  • Monoisotopic mass447.181000 Da
  • ChemSpider ID110812764

More details:

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

Benzeneethanamine, 4-(diphenylmethoxy)-N-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-{2-[4-(Diphenylmethoxy)phenyl]ethyl}-2-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
N-{2-[4-(Diphenylmethoxy)phenyl]ethyl}-2-(trifluoromethyl)aniline [ACD/IUPAC Name]
N-{2-[4-(Diphénylméthoxy)phényl]éthyl}-2-(trifluorométhyl)aniline [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: 569.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.2±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 125.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.06
ACD/LogD (pH 5.5): 7.46
ACD/BCF (pH 5.5): 274508.16
ACD/KOC (pH 5.5): 271863.84
ACD/LogD (pH 7.4): 7.46
ACD/BCF (pH 7.4): 274817.84
ACD/KOC (pH 7.4): 272170.56
Polar Surface Area: 21 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 368.2±3.0 cm3

Click to predict properties on the Chemicalize site


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