ChemSpider 2D Image | arg-phe-cys-tyr | C27H37N7O6S

arg-phe-cys-tyr

  • Molecular FormulaC27H37N7O6S
  • Average mass587.691 Da
  • Monoisotopic mass587.252625 Da
  • ChemSpider ID16589346

More details:

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

Arginylphenylalanylcysteinyltyrosin [German] [ACD/IUPAC Name]
Arginylphenylalanylcysteinyltyrosine [ACD/IUPAC Name]
Arginylphénylalanylcystéinyltyrosine [French] [ACD/IUPAC Name]
arg-phe-cys-tyr
Tyrosine, arginylphenylalanylcysteinyl- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 152.3±0.5 cm3
#H bond acceptors: 13
#H bond donors: 11
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 272 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 410.9±7.0 cm3

Click to predict properties on the Chemicalize site


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