ChemSpider 2D Image | L-Alanyl-L-phenylalanylglycyl-L-lysyl-L-leucine | C26H42N6O6

L-Alanyl-L-phenylalanylglycyl-L-lysyl-L-leucine

  • Molecular FormulaC26H42N6O6
  • Average mass534.648 Da
  • Monoisotopic mass534.316589 Da
  • ChemSpider ID57526239

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Alanyl-L-phenylalanylglycyl-L-lysyl-L-leucin [German] [ACD/IUPAC Name]
L-Alanyl-L-phenylalanylglycyl-L-lysyl-L-leucine [ACD/IUPAC Name]
L-Alanyl-L-phénylalanylglycyl-L-lysyl-L-leucine [French] [ACD/IUPAC Name]
L-LEUCINE, L-ALANYL-L-PHENYLALANYLGLYCYL-L-LYSYL- [ACD/Index Name]
919988-89-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 929.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.7±3.0 kJ/mol
Flash Point: 516.2±34.3 °C
Index of Refraction: 1.549
Molar Refractivity: 142.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 9
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -3.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 206 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 447.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement