ChemSpider 2D Image | tyr-phe-met-met | C28H38N4O6S2

tyr-phe-met-met

  • Molecular FormulaC28H38N4O6S2
  • Average mass590.755 Da
  • Monoisotopic mass590.223267 Da
  • ChemSpider ID16725116

More details:

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

Methionine, tyrosylphenylalanylmethionyl- [ACD/Index Name]
Tyrosylphenylalanylmethionylmethionin [German] [ACD/IUPAC Name]
Tyrosylphenylalanylmethionylmethionine [ACD/IUPAC Name]
Tyrosylphénylalanylméthionylméthionine [French] [ACD/IUPAC Name]
tyr-phe-met-met

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

Density: 1.3±0.1 g/cm3
Boiling Point: 985.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 150.5±3.0 kJ/mol
Flash Point: 549.6±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 158.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.92
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 458.0±3.0 cm3

Click to predict properties on the Chemicalize site


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