ChemSpider 2D Image | Serylarginyltyrosylprolylseryltyrosine | C35H49N9O11

Serylarginyltyrosylprolylseryltyrosine

  • Molecular FormulaC35H49N9O11
  • Average mass771.817 Da
  • Monoisotopic mass771.355164 Da
  • ChemSpider ID26945522

More details:

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

Serylarginyltyrosylprolylseryltyrosin [German] [ACD/IUPAC Name]
Serylarginyltyrosylprolylseryltyrosine [ACD/IUPAC Name]
Sérylarginyltyrosylprolylséryltyrosine [French] [ACD/IUPAC Name]
Tyrosine, serylarginyltyrosylprolylseryl- [ACD/Index Name]
Ser-Arg-Tyr-Pro-Ser-Tyr-OH

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 190.6±0.5 cm3
#H bond acceptors: 20
#H bond donors: 15
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -5.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 343 Å2
Polarizability: 75.5±0.5 10-24cm3
Surface Tension: 70.4±7.0 dyne/cm
Molar Volume: 503.3±7.0 cm3

Click to predict properties on the Chemicalize site


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