ChemSpider 2D Image | Methyl N-propionylphenylalanylvalylleucylalaninate | C27H42N4O6

Methyl N-propionylphenylalanylvalylleucylalaninate

  • Molecular FormulaC27H42N4O6
  • Average mass518.646 Da
  • Monoisotopic mass518.310425 Da
  • ChemSpider ID480049

More details:

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

Alanine, N-(1-oxopropyl)phenylalanylvalylleucyl-, methyl ester [ACD/Index Name]
Methyl N-propionylphenylalanylvalylleucylalaninate [ACD/IUPAC Name]
MethylN-propionylphenylalanylvalylleucylalaninat [German] [ACD/IUPAC Name]
N-Propionylphénylalanylvalylleucylalaninate de méthyle [French] [ACD/IUPAC Name]
Alanine, N-[N-[N-(3-phenyl-N-propionyl-L-alanyl)-L-valyl]-L-leucyl]-, methyl ester, L-
Methyl 11-benzyl-5-isobutyl-8-isopropyl-2-methyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecan-1-oate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 801.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.5±3.0 kJ/mol
Flash Point: 438.3±34.3 °C
Index of Refraction: 1.513
Molar Refractivity: 139.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.74
ACD/KOC (pH 5.5): 991.71
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 107.74
ACD/KOC (pH 7.4): 991.71
Polar Surface Area: 143 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 465.4±3.0 cm3

Click to predict properties on the Chemicalize site


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