ChemSpider 2D Image | D-Phenylalanyl-D-phenylalanyl-D-phenylalanyl-D-valyl-D-leucinamide | C38H50N6O5

D-Phenylalanyl-D-phenylalanyl-D-phenylalanyl-D-valyl-D-leucinamide

  • Molecular FormulaC38H50N6O5
  • Average mass670.841 Da
  • Monoisotopic mass670.384277 Da
  • ChemSpider ID8458771

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

D-Leucinamide, D-phenylalanyl-D-phenylalanyl-D-phenylalanyl-D-valyl- [ACD/Index Name]
D-Phenylalanyl-D-phenylalanyl-D-phenylalanyl-D-valyl-D-leucinamid [German] [ACD/IUPAC Name]
D-Phenylalanyl-D-phenylalanyl-D-phenylalanyl-D-valyl-D-leucinamide [ACD/IUPAC Name]
D-Phénylalanyl-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: 1017.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 148.8±3.0 kJ/mol
Flash Point: 568.8±34.3 °C
Index of Refraction: 1.577
Molar Refractivity: 189.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 4
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 11.06
ACD/KOC (pH 5.5): 78.83
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 204.20
ACD/KOC (pH 7.4): 1455.78
Polar Surface Area: 186 Å2
Polarizability: 75.1±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 571.6±3.0 cm3

Click to predict properties on the Chemicalize site


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