ChemSpider 2D Image | N-Benzyl-4-phenyl(1-~11~C)butanamide | C1611CH19NO

N-Benzyl-4-phenyl(1-11C)butanamide

  • Molecular FormulaC1611CH19NO
  • Average mass252.340 Da
  • Monoisotopic mass252.158096 Da
  • ChemSpider ID9689142

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenebutanamide-11C, N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-phenyl(1-11C)butanamid [German] [ACD/IUPAC Name]
N-Benzyl-4-phenyl(1-11C)butanamide [ACD/IUPAC Name]
N-Benzyl-4-phényl(1-11C)butanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 77.8±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: 30.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 238.4±3.0 cm3

Click to predict properties on the Chemicalize site


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