ChemSpider 2D Image | L-Phenylalanyl-L-leucyl-L-phenylalanyl-L-phenylalanyl-L-isoleucine | C39H51N5O6

L-Phenylalanyl-L-leucyl-L-phenylalanyl-L-phenylalanyl-L-isoleucine

  • Molecular FormulaC39H51N5O6
  • Average mass685.852 Da
  • Monoisotopic mass685.383911 Da
  • ChemSpider ID8028703

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Isoleucine, L-phenylalanyl-L-leucyl-L-phenylalanyl-L-phenylalanyl- [ACD/Index Name]
L-Phenylalanyl-L-leucyl-L-phenylalanyl-L-phenylalanyl-L-isoleucin [German] [ACD/IUPAC Name]
L-Phenylalanyl-L-leucyl-L-phenylalanyl-L-phenylalanyl-L-isoleucine [ACD/IUPAC Name]
L-Phénylalanyl-L-leucyl-L-phénylalanyl-L-phénylalanyl-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: 1007.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 154.1±3.0 kJ/mol
Flash Point: 563.2±34.3 °C
Index of Refraction: 1.574
Molar Refractivity: 192.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 4
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 3.25
ACD/KOC (pH 5.5): 15.99
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.49
Polar Surface Area: 180 Å2
Polarizability: 76.2±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 582.0±3.0 cm3

Click to predict properties on the Chemicalize site


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