ChemSpider 2D Image | L-Leucyl-L-phenylalanylglycylglycyl-L-tyrosine | C28H37N5O7

L-Leucyl-L-phenylalanylglycylglycyl-L-tyrosine

  • Molecular FormulaC28H37N5O7
  • Average mass555.623 Da
  • Monoisotopic mass555.269287 Da
  • ChemSpider ID8613108
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

L-Leucyl-L-phenylalanylglycylglycyl-L-tyrosin [German] [ACD/IUPAC Name]
L-Leucyl-L-phenylalanylglycylglycyl-L-tyrosine [ACD/IUPAC Name]
L-Leucyl-L-phénylalanylglycylglycyl-L-tyrosine [French] [ACD/IUPAC Name]
L-Tyrosine, L-leucyl-L-phenylalanylglycylglycyl- [ACD/Index Name]
80479-94-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 985.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 150.5±3.0 kJ/mol
Flash Point: 549.7±34.3 °C
Index of Refraction: 1.587
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 2.13
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 436.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement