ChemSpider 2D Image | Glycylphenylalanylglutaminyl-alpha-glutamylalanyltyrosylarginylarginylphenylalanyltyrosylglycylprolylvaline | C75H104N20O19

Glycylphenylalanylglutaminyl-α-glutamylalanyltyrosylarginylarginylphenylalanyltyrosylglycylprolylvaline

  • Molecular FormulaC75H104N20O19
  • Average mass1589.751 Da
  • Monoisotopic mass1588.778687 Da
  • ChemSpider ID57558357

More details:






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

Glycylphenylalanylglutaminyl-α-glutamylalanyltyrosylarginylarginylphenylalanyltyrosylglycylprolylvalin [German] [ACD/IUPAC Name]
Glycylphenylalanylglutaminyl-α-glutamylalanyltyrosylarginylarginylphenylalanyltyrosylglycylprolylvaline [ACD/IUPAC Name]
Glycylphénylalanylglutaminyl-α-glutamylalanyltyrosylarginylarginylphénylalanyltyrosylglycylprolylvaline [French] [ACD/IUPAC Name]
Valine, glycylphenylalanylglutaminyl-α-glutamylalanyltyrosylarginylarginylphenylalanyltyrosylglycylprolyl- [ACD/Index Name]
89458-24-2 [RN]

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: 1.670
Molar Refractivity: 406.3±0.5 cm3
#H bond acceptors: 39
#H bond donors: 27
#Freely Rotating Bonds: 49
#Rule of 5 Violations: 3
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -6.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 648 Å2
Polarizability: 161.1±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 1087.2±7.0 cm3

Click to predict properties on the Chemicalize site






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