ChemSpider 2D Image | N-[1-Phenyl-2-(~13~C_6_)phenyl-2-propanyl]glycinamide | C1113C6H20N2O

N-[1-Phenyl-2-(13C6)phenyl-2-propanyl]glycinamide

  • Molecular FormulaC1113C6H20N2O
  • Average mass274.309 Da
  • Monoisotopic mass274.177704 Da
  • ChemSpider ID8787720

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, 2-amino-N-[1-methyl-2-phenyl-1-(phenyl-13C6)ethyl]- [ACD/Index Name]
N-[1-Phenyl-2-(13C6)phenyl-2-propanyl]glycinamid [German] [ACD/IUPAC Name]
N-[1-Phenyl-2-(13C6)phenyl-2-propanyl]glycinamide [ACD/IUPAC Name]
N-[1-Phényl-2-(13C6)phényl-2-propanyl]glycinamide [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: 1.581
Molar Refractivity: 80.9±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: 32.1±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 242.9±3.0 cm3

Click to predict properties on the Chemicalize site


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