ChemSpider 2D Image | L-alpha-Glutamyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alanyl-L-valyl-L-proline | C44H62N8O11

L-α-Glutamyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alanyl-L-valyl-L-proline

  • Molecular FormulaC44H62N8O11
  • Average mass879.010 Da
  • Monoisotopic mass878.453796 Da
  • ChemSpider ID8345416
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

L-Proline, L-α-glutamyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alanyl-L-valyl- [ACD/Index Name]
L-α-Glutamyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alanyl-L-valyl-L-prolin [German] [ACD/IUPAC Name]
L-α-Glutamyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alanyl-L-valyl-L-proline [ACD/IUPAC Name]
L-α-Glutamyl-L-valyl-L-phénylalanyl-L-phénylalanyl-L-alanyl-L-alanyl-L-valyl-L-proline [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 1274.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 199.7±3.0 kJ/mol
Flash Point: 724.7±34.3 °C
Index of Refraction: 1.572
Molar Refractivity: 228.6±0.3 cm3
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: 3.33
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 296 Å2
Polarizability: 90.6±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 694.7±3.0 cm3

Click to predict properties on the Chemicalize site






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