ChemSpider 2D Image | N~2~-Acetyl-N-methyl-D-alaninamide | C6H12N2O2

N2-Acetyl-N-methyl-D-alaninamide

  • Molecular FormulaC6H12N2O2
  • Average mass144.172 Da
  • Monoisotopic mass144.089874 Da
  • ChemSpider ID24591211

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N2-Acetyl-N-methyl-D-alaninamid [German] [ACD/IUPAC Name]
N2-Acetyl-N-methyl-D-alaninamide [ACD/IUPAC Name]
N2-Acétyl-N-méthyl-D-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-(acetylamino)-N-methyl-, (2R)- [ACD/Index Name]
(R)-2-(Acetylamino)-N-methylpropanamide
128657-13-6 [RN]
N-Acetyl-N'-methyl-d-alaninamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 406.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 198.2±24.2 °C
Index of Refraction: 1.443
Molar Refractivity: 37.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.13
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.13
Polar Surface Area: 58 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 139.8±3.0 cm3

Click to predict properties on the Chemicalize site


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