ChemSpider 2D Image | tyr-met-tyr-met | C28H38N4O7S2

tyr-met-tyr-met

  • Molecular FormulaC28H38N4O7S2
  • Average mass606.754 Da
  • Monoisotopic mass606.218201 Da
  • ChemSpider ID16724836

More details:

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

Methionine, tyrosylmethionyltyrosyl- [ACD/Index Name]
tyr-met-tyr-met
Tyrosylmethionyltyrosylmethionin [German] [ACD/IUPAC Name]
Tyrosylmethionyltyrosylmethionine [ACD/IUPAC Name]
Tyrosylméthionyltyrosylméthionine [French] [ACD/IUPAC 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: 1027.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 157.4±3.0 kJ/mol
Flash Point: 575.4±34.3 °C
Index of Refraction: 1.622
Molar Refractivity: 160.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 242 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 456.5±3.0 cm3

Click to predict properties on the Chemicalize site


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