ChemSpider 2D Image | L-Tyrosyl-L-prolyl-D-phenylalanyl-D-prolinamide | C28H35N5O5

L-Tyrosyl-L-prolyl-D-phenylalanyl-D-prolinamide

  • Molecular FormulaC28H35N5O5
  • Average mass521.608 Da
  • Monoisotopic mass521.263794 Da
  • ChemSpider ID8567418

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

D-Prolinamide, L-tyrosyl-L-prolyl-D-phenylalanyl- [ACD/Index Name]
L-Tyrosyl-L-prolyl-D-phenylalanyl-D-prolinamid [German] [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-D-phenylalanyl-D-prolinamide [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-D-phénylalanyl-D-prolinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 919.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.3±3.0 kJ/mol
Flash Point: 510.1±34.3 °C
Index of Refraction: 1.633
Molar Refractivity: 140.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 1.36
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.12
Polar Surface Area: 159 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 392.8±3.0 cm3

Click to predict properties on the Chemicalize site


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