ChemSpider 2D Image | asp-arg-pro-tyr | C24H35N7O8

asp-arg-pro-tyr

  • Molecular FormulaC24H35N7O8
  • Average mass549.577 Da
  • Monoisotopic mass549.254700 Da
  • ChemSpider ID16600724

More details:

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

asp-arg-pro-tyr
Tyrosine, α-aspartylarginylprolyl- [ACD/Index Name]
α-Asparagylarginylprolyltyrosin [German] [ACD/IUPAC Name]
α-Aspartylarginylprolyltyrosine [ACD/IUPAC Name]
α-Aspartylarginylprolyltyrosine [French] [ACD/IUPAC Name]

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: 1.678
Molar Refractivity: 133.7±0.5 cm3
#H bond acceptors: 15
#H bond donors: 11
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -4.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 261 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 71.5±7.0 dyne/cm
Molar Volume: 354.7±7.0 cm3

Click to predict properties on the Chemicalize site


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