ChemSpider 2D Image | Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}methionylleucylphenylalaninate | C26H41N3O6S

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

  • Molecular FormulaC26H41N3O6S
  • Average mass523.685 Da
  • Monoisotopic mass523.271606 Da
  • ChemSpider ID19994180

More details:

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

Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}methionylleucylphenylalaninate [ACD/IUPAC Name]
MethylN-{[(2-methyl-2-propanyl)oxy]carbonyl}methionylleucylphenylalaninat [German] [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}méthionylleucylphénylalaninate de méthyle [French] [ACD/IUPAC Name]
Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]methionylleucyl-, methyl ester [ACD/Index Name]
tert-butyloxycarbonyl-methionyl-leucyl-phenylalanine methyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 726.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 392.8±32.9 °C
Index of Refraction: 1.523
Molar Refractivity: 141.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 605.63
ACD/KOC (pH 5.5): 3412.77
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 605.39
ACD/KOC (pH 7.4): 3411.40
Polar Surface Area: 148 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 462.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement