ChemSpider 2D Image | tyr-met-asp-tyr | C27H34N4O9S

tyr-met-asp-tyr

  • Molecular FormulaC27H34N4O9S
  • Average mass590.645 Da
  • Monoisotopic mass590.204651 Da
  • ChemSpider ID16724542

More details:

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

tyr-met-asp-tyr
Tyrosine, tyrosylmethionyl-α-aspartyl- [ACD/Index Name]
Tyrosylmethionyl-α-asparagyltyrosin [German] [ACD/IUPAC Name]
Tyrosylmethionyl-α-aspartyltyrosine [ACD/IUPAC Name]
Tyrosylméthionyl-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: 1053.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 161.6±3.0 kJ/mol
Flash Point: 590.9±34.3 °C
Index of Refraction: 1.630
Molar Refractivity: 149.6±0.3 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.64
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 254 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 69.7±3.0 dyne/cm
Molar Volume: 420.6±3.0 cm3

Click to predict properties on the Chemicalize site


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