ChemSpider 2D Image | 5-Oxoprolylglutaminylarginylleucylglycylasparaginylglutaminyltryptophylalanylvalylglycylhistidylleucylmethioninamide | C71H110N24O18S

5-Oxoprolylglutaminylarginylleucylglycylasparaginylglutaminyltryptophylalanylvalylglycylhistidylleucylmethioninamide

  • Molecular FormulaC71H110N24O18S
  • Average mass1619.848 Da
  • Monoisotopic mass1618.815063 Da
  • ChemSpider ID17286485

More details:






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

5-Oxoprolylglutaminylarginylleucylglycylasparaginylglutaminyltryptophylalanylvalylglycylhistidylleucylmethioninamid [German] [ACD/IUPAC Name]
5-Oxoprolylglutaminylarginylleucylglycylasparaginylglutaminyltryptophylalanylvalylglycylhistidylleucylmethioninamide [ACD/IUPAC Name]
5-Oxoprolylglutaminylarginylleucylglycylasparaginylglutaminyltryptophylalanylvalylglycylhistidylleucylméthioninamide [French] [ACD/IUPAC Name]
Methioninamide, 5-oxoprolylglutaminylarginylleucylglycylasparaginylglutaminyltryptophylalanylvalylglycylhistidylleucyl- [ACD/Index Name]
31362-50-2 [RN]
Bombesin [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 407.7±0.5 cm3
#H bond acceptors: 42
#H bond donors: 28
#Freely Rotating Bonds: 52
#Rule of 5 Violations: 3
ACD/LogP: -4.62
ACD/LogD (pH 5.5): -8.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 711 Å2
Polarizability: 161.6±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 1077.0±7.0 cm3

Click to predict properties on the Chemicalize site






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