ChemSpider 2D Image | L-Tyrosyl-L-isoleucyl-L-alpha-glutamyl-L-valine | C25H38N4O8

L-Tyrosyl-L-isoleucyl-L-α-glutamyl-L-valine

  • Molecular FormulaC25H38N4O8
  • Average mass522.591 Da
  • Monoisotopic mass522.268982 Da
  • ChemSpider ID8383790

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Tyrosyl-L-isoleucyl-L-α-glutamyl-L-valin [German] [ACD/IUPAC Name]
L-Tyrosyl-L-isoleucyl-L-α-glutamyl-L-valine [ACD/IUPAC Name]
L-Tyrosyl-L-isoleucyl-L-α-glutamyl-L-valine [French] [ACD/IUPAC Name]
L-Valine, L-tyrosyl-L-isoleucyl-L-α-glutamyl- [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: 917.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.8±3.0 kJ/mol
Flash Point: 508.9±34.3 °C
Index of Refraction: 1.559
Molar Refractivity: 133.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 1.55
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 414.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement