ChemSpider 2D Image | D-Tyrosyl-D-alanyl-L-phenylalanylglycinamide | C23H29N5O5

D-Tyrosyl-D-alanyl-L-phenylalanylglycinamide

  • Molecular FormulaC23H29N5O5
  • Average mass455.507 Da
  • Monoisotopic mass455.216858 Da
  • ChemSpider ID57552270

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Tyrosyl-D-alanyl-L-phenylalanylglycinamid [German] [ACD/IUPAC Name]
D-Tyrosyl-D-alanyl-L-phenylalanylglycinamide [ACD/IUPAC Name]
D-Tyrosyl-D-alanyl-L-phénylalanylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, D-tyrosyl-D-alanyl-L-phenylalanyl- [ACD/Index Name]
87619-58-7 [RN]
D-Tyrosyl-D-alanyl-L-phenylalanyl-glycinamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 920.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.5±3.0 kJ/mol
Flash Point: 510.6±34.3 °C
Index of Refraction: 1.605
Molar Refractivity: 121.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 32.69
Polar Surface Area: 177 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 353.4±3.0 cm3

Click to predict properties on the Chemicalize site


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