ChemSpider 2D Image | L-Prolyl-L-phenylalanyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-alpha-aspartyl-L-tyrosine | C50H57N7O12

L-Prolyl-L-phenylalanyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-aspartyl-L-tyrosine

  • Molecular FormulaC50H57N7O12
  • Average mass948.027 Da
  • Monoisotopic mass947.406494 Da
  • ChemSpider ID9586903

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Prolyl-L-phenylalanyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-asparagyl-L-tyrosin [German] [ACD/IUPAC Name]
L-Prolyl-L-phenylalanyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-aspartyl-L-tyrosine [ACD/IUPAC Name]
L-Prolyl-L-phénylalanyl-L-prolyl-L-tyrosyl-L-phénylalanyl-L-α-aspartyl-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, L-prolyl-L-phenylalanyl-L-prolyl-L-tyrosyl-L-phenylalanyl-L-α-aspartyl- [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: 1383.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 219.7±3.0 kJ/mol
Flash Point: 790.4±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 247.7±0.3 cm3
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 4.39
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 293 Å2
Polarizability: 98.2±0.5 10-24cm3
Surface Tension: 68.3±3.0 dyne/cm
Molar Volume: 694.1±3.0 cm3

Click to predict properties on the Chemicalize site


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