ChemSpider 2D Image | L-Phenylalanyl-L-phenylalanyl-L-valyl-L-tyrosyl-L-lysine | C38H50N6O7

L-Phenylalanyl-L-phenylalanyl-L-valyl-L-tyrosyl-L-lysine

  • Molecular FormulaC38H50N6O7
  • Average mass702.840 Da
  • Monoisotopic mass702.374084 Da
  • ChemSpider ID9620308

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Lysine, L-phenylalanyl-L-phenylalanyl-L-valyl-L-tyrosyl- [ACD/Index Name]
L-Phenylalanyl-L-phenylalanyl-L-valyl-L-tyrosyl-L-lysin [German] [ACD/IUPAC Name]
L-Phenylalanyl-L-phenylalanyl-L-valyl-L-tyrosyl-L-lysine [ACD/IUPAC Name]
L-Phénylalanyl-L-phénylalanyl-L-valyl-L-tyrosyl-L-lysine [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: 1080.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 166.0±3.0 kJ/mol
Flash Point: 607.3±34.3 °C
Index of Refraction: 1.596
Molar Refractivity: 192.9±0.3 cm3
#H bond acceptors: 13
#H bond donors: 10
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 3.72
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.09
Polar Surface Area: 226 Å2
Polarizability: 76.5±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 567.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement