ChemSpider 2D Image | Boldenone Cypionate | C27H38O3

Boldenone Cypionate

  • Molecular FormulaC27H38O3
  • Average mass410.589 Da
  • Monoisotopic mass410.282104 Da
  • ChemSpider ID30646755

  • 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 3-cyclopentylpropanoate [ACD/IUPAC Name]
(17β)-3-Oxoandrosta-1,4-dien-17-yl-3-cyclopentylpropanoat [German] [ACD/IUPAC Name]
106505-90-2 [RN]
3-Cyclopentylpropanoate de (17β)-3-oxoandrosta-1,4-dién-17-yle [French] [ACD/IUPAC Name]
Boldenone Cypionate
Cyclopentanepropanoic acid, (17β)-3-oxoandrosta-1,4-dien-17-yl ester [ACD/Index 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 3-cyclopentylpropanoate
[(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] 3-cyclopentylpropanoate
17?-hydroxy-androsta-1,4-dien-3-one cyclopentanepropionate
17β-hydroxy-androsta-1,4-dien-3-one cyclopentanepropionate
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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: 527.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.2±3.0 kJ/mol
    Flash Point: 225.0±30.2 °C
    Index of Refraction: 1.558
    Molar Refractivity: 118.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.95
    ACD/LogD (pH 5.5): 6.27
    ACD/BCF (pH 5.5): 34286.10
    ACD/KOC (pH 5.5): 61350.95
    ACD/LogD (pH 7.4): 6.27
    ACD/BCF (pH 7.4): 34286.10
    ACD/KOC (pH 7.4): 61350.95
    Polar Surface Area: 43 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 44.6±5.0 dyne/cm
    Molar Volume: 367.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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