Found 2 results

Search term: AOZXXHVRXISMKA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N~2~-Acetyl-N~1~-methyl-L-aspartamide | C7H13N3O3

N2-Acetyl-N1-methyl-L-aspartamide

  • Molecular FormulaC7H13N3O3
  • Average mass187.196 Da
  • Monoisotopic mass187.095688 Da
  • ChemSpider ID75160426

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Aspartamide, N2-acetyl-N1-methyl- [ACD/Index Name]
N2-Acetyl-N1-methyl-L-aspartamid [German] [ACD/IUPAC Name]
N2-Acetyl-N1-methyl-L-aspartamide [ACD/IUPAC Name]
N2-Acétyl-N1-méthyl-L-aspartamide [French] [ACD/IUPAC 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: 620.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.1±30.1 °C
Index of Refraction: 1.488
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.03
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.69
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.69
Polar Surface Area: 101 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 157.1±3.0 cm3

Click to predict properties on the Chemicalize site


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