ChemSpider 2D Image | L-Alanyl-L-tyrosyl-L-alpha-glutamylglycine | C19H26N4O8

L-Alanyl-L-tyrosyl-L-α-glutamylglycine

  • Molecular FormulaC19H26N4O8
  • Average mass438.432 Da
  • Monoisotopic mass438.175049 Da
  • ChemSpider ID57523365

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Glycine, L-alanyl-L-tyrosyl-L-α-glutamyl- [ACD/Index Name]
L-Alanyl-L-tyrosyl-L-α-glutamylglycin [German] [ACD/IUPAC Name]
L-Alanyl-L-tyrosyl-L-α-glutamylglycine [ACD/IUPAC Name]
L-Alanyl-L-tyrosyl-L-α-glutamylglycine [French] [ACD/IUPAC Name]
84692-83-1 [RN]
Poly(alanyl-tyrosyl-glutamyl-glycine)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 968.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 147.8±3.0 kJ/mol
Flash Point: 539.7±34.3 °C
Index of Refraction: 1.590
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -4.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 314.1±3.0 cm3

Click to predict properties on the Chemicalize site


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