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

asp-tyr-met-tyr

  • Molecular FormulaC27H34N4O9S
  • Average mass590.645 Da
  • Monoisotopic mass590.204651 Da
  • ChemSpider ID16607475

More details:

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

asp-tyr-met-tyr
Tyrosine, α-aspartyltyrosylmethionyl- [ACD/Index Name]
α-Asparagyltyrosylmethionyltyrosin [German] [ACD/IUPAC Name]
α-Aspartyltyrosylmethionyltyrosine [ACD/IUPAC Name]
α-Aspartyltyrosylméthionyltyrosine [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: 1058.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 162.3±3.0 kJ/mol
Flash Point: 593.7±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: 1.69
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.29
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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