ChemSpider 2D Image | Aspidospermidin-17-ol, 1-acetyl-16-methoxy- | C22H30N2O3

Aspidospermidin-17-ol, 1-acetyl-16-methoxy-

  • Molecular FormulaC22H30N2O3
  • Average mass370.485 Da
  • Monoisotopic mass370.225647 Da
  • ChemSpider ID20056090

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(17-Hydroxy-16-methoxyaspidospermidin-1-yl)ethanon [German] [ACD/IUPAC Name]
1-(17-Hydroxy-16-methoxyaspidospermidin-1-yl)ethanone [ACD/IUPAC Name]
1-(17-Hydroxy-16-méthoxyaspidospermidin-1-yl)éthanone [French] [ACD/IUPAC Name]
Aspidospermidin-17-ol, 1-acetyl-16-methoxy-
Ethanone, 1-(17-hydroxy-16-methoxyaspidospermidin-1-yl)- [ACD/Index Name]
1-Acetyl-16-methoxy-aspidospermidin-17-ol
466-45-5 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 572.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.0±3.0 kJ/mol
    Flash Point: 299.9±30.1 °C
    Index of Refraction: 1.634
    Molar Refractivity: 103.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): -0.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.90
    Polar Surface Area: 53 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 59.1±5.0 dyne/cm
    Molar Volume: 290.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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