ChemSpider 2D Image | L-(N-~2~H_1_)Tyrosyl-L-alanylglycyl-L-phenylalaninamide | C23H28DN5O5

L-(N-2H1)Tyrosyl-L-alanylglycyl-L-phenylalaninamide

  • Molecular FormulaC23H28DN5O5
  • Average mass456.513 Da
  • Monoisotopic mass456.223145 Da
  • ChemSpider ID67036017

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-(N-2H1)Tyrosyl-L-alanylglycyl-L-phenylalaninamid [German] [ACD/IUPAC Name]
L-(N-2H1)Tyrosyl-L-alanylglycyl-L-phenylalaninamide [ACD/IUPAC Name]
L-(N-2H1)Tyrosyl-L-alanylglycyl-L-phénylalaninamide [French] [ACD/IUPAC Name]
L-Phenylalaninamide, L-tyrosyl-N-d-L-alanylglycyl- [ACD/Index Name]
l-tyrosyl-d-alanylglycyl-l-phenylalanine amide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 916.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.8±3.0 kJ/mol
Flash Point: 508.2±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: 0.19
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 32.88
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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