ChemSpider 2D Image | glu-lys-asp-tyr | C24H35N5O10

glu-lys-asp-tyr

  • Molecular FormulaC24H35N5O10
  • Average mass553.562 Da
  • Monoisotopic mass553.238403 Da
  • ChemSpider ID16620453

More details:

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

glu-lys-asp-tyr
Tyrosine, α-glutamyllysyl-α-aspartyl- [ACD/Index Name]
α-Glutamyllysyl-α-asparagyltyrosin [German] [ACD/IUPAC Name]
α-Glutamyllysyl-α-aspartyltyrosine [ACD/IUPAC Name]
α-Glutamyllysyl-α-aspartyltyrosine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1041.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 159.6±3.0 kJ/mol
Flash Point: 583.8±34.3 °C
Index of Refraction: 1.595
Molar Refractivity: 134.3±0.3 cm3
#H bond acceptors: 15
#H bond donors: 11
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -5.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 271 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 395.3±3.0 cm3

Click to predict properties on the Chemicalize site


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