ChemSpider 2D Image | Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanylphenylalanylthreoninate | C28H37N3O7

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

  • Molecular FormulaC28H37N3O7
  • Average mass527.609 Da
  • Monoisotopic mass527.263123 Da
  • ChemSpider ID4367313

More details:

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

Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanylphenylalanylthreoninate [ACD/IUPAC Name]
MethylN-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanylphenylalanylthreoninat [German] [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}phénylalanylphénylalanylthréoninate de méthyle [French] [ACD/IUPAC Name]
Threonine, N-[(1,1-dimethylethoxy)carbonyl]phenylalanylphenylalanyl-, methyl ester [ACD/Index Name]
methyl N-(tert-butoxycarbonyl)phenylalanylphenylalanylthreoninate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 788.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.3±3.0 kJ/mol
Flash Point: 430.5±32.9 °C
Index of Refraction: 1.552
Molar Refractivity: 140.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 159.11
ACD/KOC (pH 5.5): 1310.92
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 159.06
ACD/KOC (pH 7.4): 1310.57
Polar Surface Area: 143 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 440.8±3.0 cm3

Click to predict properties on the Chemicalize site


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