ChemSpider 2D Image | 2-(11,17-Dihydroxy-3-oxogon-4-en-17-yl)-2-oxoethyl acetate | C21H28O6

2-(11,17-Dihydroxy-3-oxogon-4-en-17-yl)-2-oxoethyl acetate

  • Molecular FormulaC21H28O6
  • Average mass376.443 Da
  • Monoisotopic mass376.188599 Da
  • ChemSpider ID30991398

More details:

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

2-(11,17-Dihydroxy-3-oxogon-4-en-17-yl)-2-oxoethyl acetate [ACD/IUPAC Name]
2-(11,17-Dihydroxy-3-oxogon-4-en-17-yl)-2-oxoethyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-(11,17-dihydroxy-3-oxogon-4-én-17-yl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Gon-4-en-3-one, 17-[2-(acetyloxy)acetyl]-11,17-dihydroxy- [ACD/Index Name]
[2-(11,17-dihydroxy-3-oxo-2,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate
MFCD28164446

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 586.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.7 mmHg at 25°C
    Enthalpy of Vaporization: 100.5±6.0 kJ/mol
    Flash Point: 206.0±23.6 °C
    Index of Refraction: 1.581
    Molar Refractivity: 95.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 1.86
    ACD/BCF (pH 5.5): 15.23
    ACD/KOC (pH 5.5): 244.43
    ACD/LogD (pH 7.4): 1.86
    ACD/BCF (pH 7.4): 15.23
    ACD/KOC (pH 7.4): 244.42
    Polar Surface Area: 101 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 57.4±5.0 dyne/cm
    Molar Volume: 287.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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