ChemSpider 2D Image | (17beta)-3-Oxoandrosta-1,4-dien-17-yl propionate | C22H30O3

(17β)-3-Oxoandrosta-1,4-dien-17-yl propionate

  • Molecular FormulaC22H30O3
  • Average mass342.472 Da
  • Monoisotopic mass342.219482 Da
  • ChemSpider ID27524638

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(17β)-3-Oxoandrosta-1,4-dien-17-yl propionate [ACD/IUPAC Name]
(17β)-3-Oxoandrosta-1,4-dien-17-ylpropionat [German] [ACD/IUPAC Name]
977-32-2 [RN]
Androsta-1,4-dien-3-one, 17-(1-oxopropoxy)-, (17β)- [ACD/Index Name]
Propionate de (17β)-3-oxoandrosta-1,4-dién-17-yle [French] [ACD/IUPAC Name]
(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate
[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] propanoate
3-Oxoandrosta-1,4-dien-17β-yl Propanoate
boldenone propionate
MFCD00198415
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 456.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±3.0 kJ/mol
    Flash Point: 197.4±28.8 °C
    Index of Refraction: 1.552
    Molar Refractivity: 97.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.93
    ACD/LogD (pH 5.5): 4.43
    ACD/BCF (pH 5.5): 1363.70
    ACD/KOC (pH 5.5): 6101.40
    ACD/LogD (pH 7.4): 4.43
    ACD/BCF (pH 7.4): 1363.70
    ACD/KOC (pH 7.4): 6101.40
    Polar Surface Area: 43 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 43.0±5.0 dyne/cm
    Molar Volume: 304.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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