ChemSpider 2D Image | L-Tyrosyl-L-norleucyl-L-alpha-aspartyl-L-phenylalaninamide | C28H37N5O7

L-Tyrosyl-L-norleucyl-L-α-aspartyl-L-phenylalaninamide

  • Molecular FormulaC28H37N5O7
  • Average mass555.623 Da
  • Monoisotopic mass555.269287 Da
  • ChemSpider ID25035286
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

L-Phenylalaninamide, L-tyrosyl-L-norleucyl-L-α-aspartyl- [ACD/Index Name]
L-Tyrosyl-L-norleucyl-L-α-asparagyl-L-phenylalaninamid [German] [ACD/IUPAC Name]
L-Tyrosyl-L-norleucyl-L-α-aspartyl-L-phenylalaninamide [ACD/IUPAC Name]
L-Tyrosyl-L-norleucyl-L-α-aspartyl-L-phénylalaninamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 986.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 150.7±3.0 kJ/mol
Flash Point: 550.6±34.3 °C
Index of Refraction: 1.595
Molar Refractivity: 146.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 9
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 2.26
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 430.9±3.0 cm3

Click to predict properties on the Chemicalize site






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