ChemSpider 2D Image | (2E)-4-Methyl-3-oxo-N-phenyl-2-[phenyl(~14~C)methylene]pentanamide | C1814CH19NO2

(2E)-4-Methyl-3-oxo-N-phenyl-2-[phenyl(14C)methylene]pentanamide

  • Molecular FormulaC1814CH19NO2
  • Average mass295.352 Da
  • Monoisotopic mass295.144806 Da
  • ChemSpider ID8669495
  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope


More details:






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

(2E)-4-Methyl-3-oxo-N-phenyl-2-[phenyl(14C)methylen]pentanamid [German] [ACD/IUPAC Name]
(2E)-4-Methyl-3-oxo-N-phenyl-2-[phenyl(14C)methylene]pentanamide [ACD/IUPAC Name]
(2E)-4-Méthyl-3-oxo-N-phényl-2-[phényl(14C)méthylène]pentanamide [French] [ACD/IUPAC Name]
Pentanamide, 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene-14C)-, (2E)- [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: 1.622
Molar Refractivity: 89.7±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: 35.6±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 254.7±3.0 cm3

Click to predict properties on the Chemicalize site






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