ChemSpider 2D Image | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl(1-~14~C)ethyl]-4-methyl-3-oxo-N-phenylpentanamide | C2514CH24FNO3

2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl(1-14C)ethyl]-4-methyl-3-oxo-N-phenylpentanamide

  • Molecular FormulaC2514CH24FNO3
  • Average mass419.465 Da
  • Monoisotopic mass419.177277 Da
  • ChemSpider ID8939854

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl(1-14C)ethyl]-4-methyl-3-oxo-N-phenylpentanamide [ACD/IUPAC Name]
2-[2-(4-Fluorophényl)-2-oxo-1-phényl(1-14C)éthyl]-4-méthyl-3-oxo-N-phénylpentanamide [French] [ACD/IUPAC Name]
2-[2-(4-Fluorphenyl)-2-oxo-1-phenyl(1-14C)ethyl]-4-methyl-3-oxo-N-phenylpentanamid [German] [ACD/IUPAC Name]
Benzenebutanamide-β-14C, 4-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 344.5±3.0 cm3

Click to predict properties on the Chemicalize site


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