ChemSpider 2D Image | N-[1-(3,4-Dimethoxyphenyl)ethyl]-4-fluoro-Nalpha-(2,3,4-trifluorobenzoyl)phenylalaninamide | C26H24F4N2O4

N-[1-(3,4-Dimethoxyphenyl)ethyl]-4-fluoro-Nα-(2,3,4-trifluorobenzoyl)phenylalaninamide

  • Molecular FormulaC26H24F4N2O4
  • Average mass504.473 Da
  • Monoisotopic mass504.167206 Da
  • ChemSpider ID117625426

More details:

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

Benzenepropanamide, N-[1-(3,4-dimethoxyphenyl)ethyl]-4-fluoro-α-[(2,3,4-trifluorobenzoyl)amino]- [ACD/Index Name]
N-[1-(3,4-Dimethoxyphenyl)ethyl]-4-fluor-Nα-(2,3,4-trifluorbenzoyl)phenylalaninamid [German] [ACD/IUPAC Name]
N-[1-(3,4-Dimethoxyphenyl)ethyl]-4-fluoro-Nα-(2,3,4-trifluorobenzoyl)phenylalaninamide [ACD/IUPAC Name]
N-[1-(3,4-Diméthoxyphényl)éthyl]-4-fluoro-Nα-(2,3,4-trifluorobenzoyl)phénylalaninamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 639.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.5±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 124.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 432.98
ACD/KOC (pH 5.5): 2684.01
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 432.71
ACD/KOC (pH 7.4): 2682.36
Polar Surface Area: 77 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 389.1±3.0 cm3

Click to predict properties on the Chemicalize site


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