ChemSpider 2D Image | D-Tyrosyl-D-prolyl-D-tryptophyl-D-phenylalaninamide | C34H38N6O5

D-Tyrosyl-D-prolyl-D-tryptophyl-D-phenylalaninamide

  • Molecular FormulaC34H38N6O5
  • Average mass610.703 Da
  • Monoisotopic mass610.290344 Da
  • ChemSpider ID9181773

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

D-Phenylalaninamide, D-tyrosyl-D-prolyl-D-tryptophyl- [ACD/Index Name]
D-Tyrosyl-D-prolyl-D-tryptophyl-D-phenylalaninamid [German] [ACD/IUPAC Name]
D-Tyrosyl-D-prolyl-D-tryptophyl-D-phenylalaninamide [ACD/IUPAC Name]
D-Tyrosyl-D-prolyl-D-tryptophyl-D-phénylalaninamide [French] [ACD/IUPAC Name]
630104-38-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1052.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 159.4±3.0 kJ/mol
Flash Point: 590.5±34.3 °C
Index of Refraction: 1.671
Molar Refractivity: 170.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 2.59
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.61
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 6.75
ACD/KOC (pH 7.4): 80.68
Polar Surface Area: 184 Å2
Polarizability: 67.4±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 454.6±3.0 cm3

Click to predict properties on the Chemicalize site


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