ChemSpider 2D Image | N-Acetylalanylalanylprolyl-N-methylphenylalaninamide | C23H33N5O5

N-Acetylalanylalanylprolyl-N-methylphenylalaninamide

  • Molecular FormulaC23H33N5O5
  • Average mass459.539 Da
  • Monoisotopic mass459.248169 Da
  • ChemSpider ID28689155

More details:






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

N-Acetylalanylalanylprolyl-N-methylphenylalaninamid [German] [ACD/IUPAC Name]
N-Acetylalanylalanylprolyl-N-methylphenylalaninamide [ACD/IUPAC Name]
N-Acétylalanylalanylprolyl-N-méthylphénylalaninamide [French] [ACD/IUPAC Name]
Phenylalaninamide, N-acetylalanylalanylprolyl-N-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 891.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.6±3.0 kJ/mol
Flash Point: 492.8±34.3 °C
Index of Refraction: 1.551
Molar Refractivity: 121.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 57.03
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 57.03
Polar Surface Area: 137 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 379.3±3.0 cm3

Click to predict properties on the Chemicalize site






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