ChemSpider 2D Image | N-[2-(4-{[3-(Trifluoromethyl)benzyl]oxy}phenyl)ethyl]-4-biphenylamine | C28H24F3NO

N-[2-(4-{[3-(Trifluoromethyl)benzyl]oxy}phenyl)ethyl]-4-biphenylamine

  • Molecular FormulaC28H24F3NO
  • Average mass447.491 Da
  • Monoisotopic mass447.181000 Da
  • ChemSpider ID110812240

More details:

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

Benzeneethanamine, N-[1,1'-biphenyl]-4-yl-4-[[3-(trifluoromethyl)phenyl]methoxy]- [ACD/Index Name]
N-[2-(4-{[3-(Trifluormethyl)benzyl]oxy}phenyl)ethyl]-4-biphenylamin [German] [ACD/IUPAC Name]
N-[2-(4-{[3-(Trifluoromethyl)benzyl]oxy}phenyl)ethyl]-4-biphenylamine [ACD/IUPAC Name]
N-[2-(4-{[3-(Trifluorométhyl)benzyl]oxy}phényl)éthyl]-4-biphénylamine [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: 577.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.9±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 125.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 7.18
ACD/BCF (pH 5.5): 161531.84
ACD/KOC (pH 5.5): 176770.13
ACD/LogD (pH 7.4): 7.26
ACD/BCF (pH 7.4): 192942.56
ACD/KOC (pH 7.4): 211144.02
Polar Surface Area: 21 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 369.6±3.0 cm3

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