ChemSpider 2D Image | ala-val-asp-tyr | C21H30N4O8

ala-val-asp-tyr

  • Molecular FormulaC21H30N4O8
  • Average mass466.485 Da
  • Monoisotopic mass466.206360 Da
  • ChemSpider ID28639290
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

ala-val-asp-tyr
L-Alanyl-L-valyl-L-α-asparagyl-L-tyrosin [German] [ACD/IUPAC Name]
L-Alanyl-L-valyl-L-α-aspartyl-L-tyrosine [ACD/IUPAC Name]
L-Alanyl-L-valyl-L-α-aspartyl-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, L-alanyl-L-valyl-L-α-aspartyl- [ACD/Index Name]
AVDY
A-V-D-Y
L-Ala-L-Val-L-Asp-L-Tyr

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

Density: 1.3±0.1 g/cm3
Boiling Point: 894.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.2±3.0 kJ/mol
Flash Point: 494.7±34.3 °C
Index of Refraction: 1.577
Molar Refractivity: 115.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -3.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 347.9±3.0 cm3

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