ChemSpider 2D Image | D-Phenylalanyl-D-phenylalanylglycyl-D-leucyl-D-methioninamide | C31H44N6O5S

D-Phenylalanyl-D-phenylalanylglycyl-D-leucyl-D-methioninamide

  • Molecular FormulaC31H44N6O5S
  • Average mass612.783 Da
  • Monoisotopic mass612.309387 Da
  • ChemSpider ID114553765

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

D-Methioninamide, D-phenylalanyl-D-phenylalanylglycyl-D-leucyl- [ACD/Index Name]
D-Phenylalanyl-D-phenylalanylglycyl-D-leucyl-D-methioninamid [German] [ACD/IUPAC Name]
D-Phenylalanyl-D-phenylalanylglycyl-D-leucyl-D-methioninamide [ACD/IUPAC Name]
D-Phénylalanyl-D-phénylalanylglycyl-D-leucyl-D-méthioninamide [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: 1003.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.6±3.0 kJ/mol
Flash Point: 560.6±34.3 °C
Index of Refraction: 1.578
Molar Refractivity: 168.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 14.89
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 19.88
ACD/KOC (pH 7.4): 274.77
Polar Surface Area: 211 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 507.6±3.0 cm3

Click to predict properties on the Chemicalize site


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