ChemSpider 2D Image | Alloferon 1 | C52H76N22O16

Alloferon 1

  • Molecular FormulaC52H76N22O16
  • Average mass1265.298 Da
  • Monoisotopic mass1264.580933 Da
  • ChemSpider ID17290968
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

347884-61-1 [RN]
Alloferon 1
L-Histidylglycyl-L-valyl-L-serylglycyl-L-histidylglycyl-L-glutaminyl-L-histidylglycyl-L-valyl-L-histidylglycin [German] [ACD/IUPAC Name]
L-Histidylglycyl-L-valyl-L-sérylglycyl-L-histidylglycyl-L-glutaminyl-L-histidylglycyl-L-valyl-L-histidylglycine [French] [ACD/IUPAC Name]
Alloferon
Alloferon-1
H-His-Gly-Val-Ser-Gly-His-Gly-Gln-His-Gly-Val-His-Gly-OH
HIS-GLY-VAL-SER-GLY-HIS-GLY-GLN-HIS-GLY-VAL-HIS-GLY
L-Histidylglycyl-L-valyl-L-serylglycyl-L-histidylglycyl-L-glutaminyl-L-histidylglycyl-L-valyl-L-histidyl-glycine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 2089.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 369.7±3.0 kJ/mol
    Flash Point: 1217.7±34.3 °C
    Index of Refraction: 1.611
    Molar Refractivity: 308.7±0.3 cm3
    #H bond acceptors: 38
    #H bond donors: 22
    #Freely Rotating Bonds: 39
    #Rule of 5 Violations: 3
    ACD/LogP: -7.36
    ACD/LogD (pH 5.5): -13.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -11.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 591 Å2
    Polarizability: 122.4±0.5 10-24cm3
    Surface Tension: 72.9±3.0 dyne/cm
    Molar Volume: 889.4±3.0 cm3

    Click to predict properties on the Chemicalize site






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