ChemSpider 2D Image | N-{1-Phenyl-2-[(2,6-~3~H_2_)phenyl]-2-propanyl}glycinamide | C17H18T2N2O

N-{1-Phenyl-2-[(2,6-3H2)phenyl]-2-propanyl}glycinamide

  • Molecular FormulaC17H18T2N2O
  • Average mass272.370 Da
  • Monoisotopic mass272.174011 Da
  • ChemSpider ID8811288

  • 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-2,6-t2)ethyl]- [ACD/Index Name]
N-{1-Phenyl-2-[(2,6-3H2)phenyl]-2-propanyl}glycinamid [German] [ACD/IUPAC Name]
N-{1-Phenyl-2-[(2,6-3H2)phenyl]-2-propanyl}glycinamide [ACD/IUPAC Name]
N-{1-Phényl-2-[(2,6-3H2)phényl]-2-propanyl}glycinamide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 466.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.9±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.93
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 17.56
ACD/KOC (pH 7.4): 240.38
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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