ChemSpider 2D Image | L-Tyrosyl-D-alanylglycyl-alpha-methyl-L-phenylalanyl-L-valine | C29H39N5O7

L-Tyrosyl-D-alanylglycyl-α-methyl-L-phenylalanyl-L-valine

  • Molecular FormulaC29H39N5O7
  • Average mass569.649 Da
  • Monoisotopic mass569.284973 Da
  • ChemSpider ID30808829

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Tyrosyl-D-alanylglycyl-α-methyl-L-phenylalanyl-L-valin [German] [ACD/IUPAC Name]
L-Tyrosyl-D-alanylglycyl-α-methyl-L-phenylalanyl-L-valine [ACD/IUPAC Name]
L-Tyrosyl-D-alanylglycyl-α-méthyl-L-phénylalanyl-L-valine [French] [ACD/IUPAC Name]
L-Valine, L-tyrosyl-D-alanylglycyl-α-methyl-L-phenylalanyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 986.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 150.6±3.0 kJ/mol
Flash Point: 550.2±34.3 °C
Index of Refraction: 1.582
Molar Refractivity: 151.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 2.24
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 452.6±3.0 cm3

Click to predict properties on the Chemicalize site


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