ChemSpider 2D Image | L-Phenylalanyl-L-leucyl-L-leucyl-L-seryl-L-valyl-L-isoleucine | C35H58N6O8

L-Phenylalanyl-L-leucyl-L-leucyl-L-seryl-L-valyl-L-isoleucine

  • Molecular FormulaC35H58N6O8
  • Average mass690.870 Da
  • Monoisotopic mass690.431641 Da
  • ChemSpider ID8344396

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Isoleucine, L-phenylalanyl-L-leucyl-L-leucyl-L-seryl-L-valyl- [ACD/Index Name]
L-Phenylalanyl-L-leucyl-L-leucyl-L-seryl-L-valyl-L-isoleucin [German] [ACD/IUPAC Name]
L-Phenylalanyl-L-leucyl-L-leucyl-L-seryl-L-valyl-L-isoleucine [ACD/IUPAC Name]
L-Phénylalanyl-L-leucyl-L-leucyl-L-séryl-L-valyl-L-isoleucine [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: 1014.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 155.2±3.0 kJ/mol
Flash Point: 567.4±34.3 °C
Index of Refraction: 1.533
Molar Refractivity: 185.2±0.3 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 4.52
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 229 Å2
Polarizability: 73.4±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 597.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement