ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}leucylglycylglycylphenylalanylphenylalaninamide | C33H46N6O7

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}leucylglycylglycylphenylalanylphenylalaninamide

  • Molecular FormulaC33H46N6O7
  • Average mass638.754 Da
  • Monoisotopic mass638.342773 Da
  • ChemSpider ID4355666

More details:

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

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}leucylglycylglycylphenylalanylphenylalaninamid [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}leucylglycylglycylphenylalanylphenylalaninamide [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}leucylglycylglycylphénylalanylphénylalaninamide [French] [ACD/IUPAC Name]
Phenylalaninamide, N-[(1,1-dimethylethoxy)carbonyl]leucylglycylglycylphenylalanyl- [ACD/Index Name]
N-(tert-butoxycarbonyl)leucylglycylglycylphenylalanylphenylalaninamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1004.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.8±3.0 kJ/mol
Flash Point: 561.3±34.3 °C
Index of Refraction: 1.554
Molar Refractivity: 171.5±0.3 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.90
ACD/KOC (pH 5.5): 666.56
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.90
ACD/KOC (pH 7.4): 666.49
Polar Surface Area: 198 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 535.0±3.0 cm3

Click to predict properties on the Chemicalize site


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