ChemSpider 2D Image | Cyclo(D-leucyl-L-phenylalanyl-D-prolyl-D-valyl-D-ornithyl-D-leucyl-L-phenylalanyl-D-prolyl-D-valyl-D-ornithyl) | C60H92N12O10

Cyclo(D-leucyl-L-phenylalanyl-D-prolyl-D-valyl-D-ornithyl-D-leucyl-L-phenylalanyl-D-prolyl-D-valyl-D-ornithyl)

  • Molecular FormulaC60H92N12O10
  • Average mass1141.447 Da
  • Monoisotopic mass1140.705933 Da
  • ChemSpider ID21344370
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

Cyclo(D-leucyl-L-phenylalanyl-D-prolyl-D-valyl-D-ornithyl-D-leucyl-L-phenylalanyl-D-prolyl-D-valyl-D-ornithyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(D-leucyl-L-phenylalanyl-D-prolyl-D-valyl-D-ornithyl-D-leucyl-L-phenylalanyl-D-prolyl-D-valyl-D-ornithyl) [German] [ACD/IUPAC Name]
Cyclo(D-leucyl-L-phénylalanyl-D-prolyl-D-valyl-D-ornithyl-D-leucyl-L-phénylalanyl-D-prolyl-D-valyl-D-ornithyl) [French] [ACD/IUPAC Name]
57287-28-2 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 1394.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 213.1±3.0 kJ/mol
    Flash Point: 797.4±34.3 °C
    Index of Refraction: 1.596
    Molar Refractivity: 312.7±0.4 cm3
    #H bond acceptors: 22
    #H bond donors: 12
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 3
    ACD/LogP: 0.10
    ACD/LogD (pH 5.5): -3.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 325 Å2
    Polarizability: 124.0±0.5 10-24cm3
    Surface Tension: 61.4±5.0 dyne/cm
    Molar Volume: 919.6±5.0 cm3

    Click to predict properties on the Chemicalize site






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