ChemSpider 2D Image | Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanylalanylvalylleucinate | C29H46N4O7

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

  • Molecular FormulaC29H46N4O7
  • Average mass562.698 Da
  • Monoisotopic mass562.336670 Da
  • ChemSpider ID29335023

More details:

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

Leucine, N-[(1,1-dimethylethoxy)carbonyl]phenylalanylalanylvalyl-, methyl ester [ACD/Index Name]
Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanylalanylvalylleucinate [ACD/IUPAC Name]
MethylN-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanylalanylvalylleucinat [German] [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}phénylalanylalanylvalylleucinate de méthyle [French] [ACD/IUPAC Name]
Boc-Phe-Ala-Val-Leu-OMe

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

Density: 1.1±0.1 g/cm3
Boiling Point: 780.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.5±3.0 kJ/mol
Flash Point: 425.6±32.9 °C
Index of Refraction: 1.509
Molar Refractivity: 150.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 132.76
ACD/KOC (pH 5.5): 1151.60
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 132.73
ACD/KOC (pH 7.4): 1151.30
Polar Surface Area: 152 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 504.8±3.0 cm3

Click to predict properties on the Chemicalize site


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