ChemSpider 2D Image | L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-phenylalanine | C33H47N5O7

L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-phenylalanine

  • Molecular FormulaC33H47N5O7
  • Average mass625.756 Da
  • Monoisotopic mass625.347534 Da
  • ChemSpider ID8659487

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Phenylalanine, L-seryl-L-phenylalanyl-L-leucyl-L-leucyl- [ACD/Index Name]
L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-phenylalanin [German] [ACD/IUPAC Name]
L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-phenylalanine [ACD/IUPAC Name]
L-Séryl-L-phénylalanyl-L-leucyl-L-leucyl-L-phénylalanine [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: 991.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.4±3.0 kJ/mol
Flash Point: 553.1±34.3 °C
Index of Refraction: 1.566
Molar Refractivity: 169.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 4.32
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.32
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 200 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 518.8±3.0 cm3

Click to predict properties on the Chemicalize site


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