ChemSpider 2D Image | 1-(2,2-Dimethylpropanoyl)-N-methyl-D-prolinamide | C11H20N2O2

1-(2,2-Dimethylpropanoyl)-N-methyl-D-prolinamide

  • Molecular FormulaC11H20N2O2
  • Average mass212.289 Da
  • Monoisotopic mass212.152481 Da
  • ChemSpider ID74998352

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-(2,2-Dimethylpropanoyl)-N-methyl-D-prolinamid [German] [ACD/IUPAC Name]
1-(2,2-Dimethylpropanoyl)-N-methyl-D-prolinamide [ACD/IUPAC Name]
1-(2,2-Diméthylpropanoyl)-N-méthyl-D-prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-(2,2-dimethyl-1-oxopropyl)-N-methyl-, (2R)- [ACD/Index 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: 413.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.8±25.7 °C
Index of Refraction: 1.489
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.29
ACD/KOC (pH 5.5): 81.56
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.29
ACD/KOC (pH 7.4): 81.56
Polar Surface Area: 49 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 200.7±3.0 cm3

Click to predict properties on the Chemicalize site


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