ChemSpider 2D Image | Tyrosylarginylphenylalanyl-beta-alaninamide | C27H38N8O5

Tyrosylarginylphenylalanyl-β-alaninamide

  • Molecular FormulaC27H38N8O5
  • Average mass554.641 Da
  • Monoisotopic mass554.296509 Da
  • ChemSpider ID19983170

More details:

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

Tyrosylarginylphenylalanyl-β-alaninamid [German] [ACD/IUPAC Name]
Tyrosylarginylphenylalanyl-β-alaninamide [ACD/IUPAC Name]
Tyrosylarginylphénylalanyl-β-alaninamide [French] [ACD/IUPAC Name]
β-Alaninamide, tyrosylarginylphenylalanyl- [ACD/Index Name]
138228-38-3 [RN]
tyrosyl-arginyl-phenylalanyl-β-alaninamide

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: 1.647
Molar Refractivity: 146.0±0.5 cm3
#H bond acceptors: 13
#H bond donors: 12
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -4.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 239 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 61.1±7.0 dyne/cm
Molar Volume: 401.8±7.0 cm3

Click to predict properties on the Chemicalize site


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