ChemSpider 2D Image | N-Acetyl-L-alanyl-L-alanyl-N-methyl-L-alaninamide | C12H22N4O4

N-Acetyl-L-alanyl-L-alanyl-N-methyl-L-alaninamide

  • Molecular FormulaC12H22N4O4
  • Average mass286.328 Da
  • Monoisotopic mass286.164093 Da
  • ChemSpider ID57536925

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

38126-55-5 [RN]
L-Alaninamide, N-acetyl-L-alanyl-L-alanyl-N-methyl- [ACD/Index Name]
N-Acetyl-L-alanyl-L-alanyl-N-methyl-L-alaninamid [German] [ACD/IUPAC Name]
N-Acetyl-L-alanyl-L-alanyl-N-methyl-L-alaninamide [ACD/IUPAC Name]
N-Acétyl-L-alanyl-L-alanyl-N-méthyl-L-alaninamide [French] [ACD/IUPAC 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: 708.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 282.5±31.7 °C
Index of Refraction: 1.485
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.69
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.69
Polar Surface Area: 116 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 251.5±3.0 cm3

Click to predict properties on the Chemicalize site


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