ChemSpider 2D Image | N-Ethylglycyl-D-alanyl-D-phenylalanyl-D-phenylalanyl-D-valyl-D-leucinamide | C36H53N7O6

N-Ethylglycyl-D-alanyl-D-phenylalanyl-D-phenylalanyl-D-valyl-D-leucinamide

  • Molecular FormulaC36H53N7O6
  • Average mass679.849 Da
  • Monoisotopic mass679.405762 Da
  • ChemSpider ID8071876

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

D-Leucinamide, N-ethylglycyl-D-alanyl-D-phenylalanyl-D-phenylalanyl-D-valyl- [ACD/Index Name]
N-Ethylglycyl-D-alanyl-D-phenylalanyl-D-phenylalanyl-D-valyl-D-leucinamid [German] [ACD/IUPAC Name]
N-Ethylglycyl-D-alanyl-D-phenylalanyl-D-phenylalanyl-D-valyl-D-leucinamide [ACD/IUPAC Name]
N-Éthylglycyl-D-alanyl-D-phénylalanyl-D-phénylalanyl-D-valyl-D-leucinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1043.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 153.0±3.0 kJ/mol
Flash Point: 585.1±34.3 °C
Index of Refraction: 1.550
Molar Refractivity: 187.2±0.3 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 3.48
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 3.44
ACD/KOC (pH 7.4): 44.67
Polar Surface Area: 201 Å2
Polarizability: 74.2±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 588.0±3.0 cm3

Click to predict properties on the Chemicalize site


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