ChemSpider 2D Image | N-(2,6-Dimethylphenyl)-N~2~-ethyl-N~2~-(1-~11~C)ethylglycinamide | C1311CH22N2O


  • Molecular FormulaC1311CH22N2O
  • Average mass233.338 Da
  • Monoisotopic mass233.184647 Da
  • ChemSpider ID9611093
  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-(2,6-dimethylphenyl)-2-(ethylethyl-1-11C-amino)- [ACD/Index Name]
N-(2,6-Dimethylphenyl)-N2-ethyl-N2-(1-11C)ethylglycinamid [German] [ACD/IUPAC Name]
N-(2,6-Dimethylphenyl)-N2-ethyl-N2-(1-11C)ethylglycinamide [ACD/IUPAC Name]
N-(2,6-Diméthylphényl)-N2-éthyl-N2-(1-11C)éthylglycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 28.7±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 228.3±3.0 cm3

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