ChemSpider 2D Image | Nalpha-Acetyl-N,N,Nalpha-tris{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tyrosinamide | C26H38N2O9

Nα-Acetyl-N,N,Nα-tris{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tyrosinamide

  • Molecular FormulaC26H38N2O9
  • Average mass522.588 Da
  • Monoisotopic mass522.257751 Da
  • ChemSpider ID9082729

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Nα-Acetyl-N,N,Nα-tris{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tyrosinamid [German] [ACD/IUPAC Name]
Nα-Acetyl-N,N,Nα-tris{[(2-methyl-2-propanyl)oxy]carbonyl}-L-tyrosinamide [ACD/IUPAC Name]
Nα-Acétyl-N,N,Nα-tris{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-tyrosinamide [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: 636.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 338.8±34.3 °C
Index of Refraction: 1.523
Molar Refractivity: 133.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1085.78
ACD/KOC (pH 5.5): 5182.96
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1081.51
ACD/KOC (pH 7.4): 5162.55
Polar Surface Area: 140 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 437.5±3.0 cm3

Click to predict properties on the Chemicalize site


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