ChemSpider 2D Image | N-(2-{4-[Bis(4-fluorophenyl)methoxy]phenyl}ethyl)-4-fluoro-2-methylaniline | C28H24F3NO

N-(2-{4-[Bis(4-fluorophenyl)methoxy]phenyl}ethyl)-4-fluoro-2-methylaniline

  • Molecular FormulaC28H24F3NO
  • Average mass447.491 Da
  • Monoisotopic mass447.181000 Da
  • ChemSpider ID110812976

More details:

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

Benzeneethanamine, 4-[bis(4-fluorophenyl)methoxy]-N-(4-fluoro-2-methylphenyl)- [ACD/Index Name]
N-(2-{4-[Bis(4-fluorophenyl)methoxy]phenyl}ethyl)-4-fluoro-2-methylaniline [ACD/IUPAC Name]
N-(2-{4-[Bis(4-fluorophényl)méthoxy]phényl}éthyl)-4-fluoro-2-méthylaniline [French] [ACD/IUPAC Name]
N-(2-{4-[Bis(4-fluorphenyl)methoxy]phenyl}ethyl)-4-fluor-2-methylanilin [German] [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: 576.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.4±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 125.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.88
ACD/LogD (pH 5.5): 7.09
ACD/BCF (pH 5.5): 136692.02
ACD/KOC (pH 5.5): 156492.59
ACD/LogD (pH 7.4): 7.17
ACD/BCF (pH 7.4): 164593.09
ACD/KOC (pH 7.4): 188435.28
Polar Surface Area: 21 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 363.5±3.0 cm3

Click to predict properties on the Chemicalize site


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