ChemSpider 2D Image | Methyl N~2~-acetyl-L-alpha-asparaginyl-O-methylserinate | C11H19N3O6

Methyl N2-acetyl-L-α-asparaginyl-O-methylserinate

  • Molecular FormulaC11H19N3O6
  • Average mass289.285 Da
  • Monoisotopic mass289.127380 Da
  • ChemSpider ID71330619

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Methyl N2-acetyl-L-α-asparaginyl-O-methylserinate [ACD/IUPAC Name]
Methyl-N2-acetyl-L-α-asparaginyl-O-methylserinat [German] [ACD/IUPAC Name]
N2-Acétyl-L-α-asparaginyl-O-méthylsérinate de méthyle [French] [ACD/IUPAC Name]
Serine, N2-acetyl-L-α-asparaginyl-O-methyl-, methyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 648.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 346.0±31.5 °C
Index of Refraction: 1.488
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.19
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.19
Polar Surface Area: 137 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 233.4±3.0 cm3

Click to predict properties on the Chemicalize site


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