ChemSpider 2D Image | L-Prolyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanine | C44H56N8O8

L-Prolyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanine

  • Molecular FormulaC44H56N8O8
  • Average mass824.964 Da
  • Monoisotopic mass824.422119 Da
  • ChemSpider ID8388380

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

L-Phenylalanine, L-prolyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl- [ACD/Index Name]
L-Prolyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanin [German] [ACD/IUPAC Name]
L-Prolyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanine [ACD/IUPAC Name]
L-Prolyl-L-phénylalanyl-L-tryptophyl-L-lysyl-L-thréonyl-L-phénylalanine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1251.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 195.5±3.0 kJ/mol
Flash Point: 710.4±34.3 °C
Index of Refraction: 1.621
Molar Refractivity: 224.6±0.3 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 3.04
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 257 Å2
Polarizability: 89.0±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 638.3±3.0 cm3

Click to predict properties on the Chemicalize site


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