ChemSpider 2D Image | L-Phenylalanyl-L-phenylalanyl-L-tryptophyl-L-phenylalanyl-L-histidyl-L-valine | C49H55N9O7

L-Phenylalanyl-L-phenylalanyl-L-tryptophyl-L-phenylalanyl-L-histidyl-L-valine

  • Molecular FormulaC49H55N9O7
  • Average mass882.017 Da
  • Monoisotopic mass881.422424 Da
  • ChemSpider ID64854100

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Phenylalanyl-L-phenylalanyl-L-tryptophyl-L-phenylalanyl-L-histidyl-L-valin [German] [ACD/IUPAC Name]
L-Phenylalanyl-L-phenylalanyl-L-tryptophyl-L-phenylalanyl-L-histidyl-L-valine [ACD/IUPAC Name]
L-Phénylalanyl-L-phénylalanyl-L-tryptophyl-L-phénylalanyl-L-histidyl-L-valine [French] [ACD/IUPAC Name]
L-Valine, L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-phenylalanyl-L-histidyl- [ACD/Index Name]

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

5UE28J54GV [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1322.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 208.4±3.0 kJ/mol
Flash Point: 753.5±34.3 °C
Index of Refraction: 1.643
Molar Refractivity: 244.9±0.3 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 4
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.60
Polar Surface Area: 253 Å2
Polarizability: 97.1±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 676.8±3.0 cm3

Click to predict properties on the Chemicalize site


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