ChemSpider 2D Image | tyr-met-ser-met | C22H34N4O7S2

tyr-met-ser-met

  • Molecular FormulaC22H34N4O7S2
  • Average mass530.658 Da
  • Monoisotopic mass530.186890 Da
  • ChemSpider ID16724776

More details:

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

Methionine, tyrosylmethionylseryl- [ACD/Index Name]
tyr-met-ser-met
Tyrosylmethionylserylmethionin [German] [ACD/IUPAC Name]
Tyrosylmethionylserylmethionine [ACD/IUPAC Name]
Tyrosylméthionylsérylméthionine [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: 978.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 149.4±3.0 kJ/mol
Flash Point: 545.5±34.3 °C
Index of Refraction: 1.604
Molar Refractivity: 135.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 242 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 394.8±3.0 cm3

Click to predict properties on the Chemicalize site


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