ChemSpider 2D Image | L-Tyrosyl-D-norvalyl-L-phenylalanyl-L-ornithinamide | C28H40N6O5

L-Tyrosyl-D-norvalyl-L-phenylalanyl-L-ornithinamide

  • Molecular FormulaC28H40N6O5
  • Average mass540.654 Da
  • Monoisotopic mass540.306030 Da
  • ChemSpider ID8025958

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Ornithinamide, L-tyrosyl-D-norvalyl-L-phenylalanyl- [ACD/Index Name]
L-Tyrosyl-D-norvalyl-L-phenylalanyl-L-ornithinamid [German] [ACD/IUPAC Name]
L-Tyrosyl-D-norvalyl-L-phenylalanyl-L-ornithinamide [ACD/IUPAC Name]
L-Tyrosyl-D-norvalyl-L-phénylalanyl-L-ornithinamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 952.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.5±3.0 kJ/mol
Flash Point: 530.1±34.3 °C
Index of Refraction: 1.590
Molar Refractivity: 148.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 10
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 439.9±3.0 cm3

Click to predict properties on the Chemicalize site


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