ChemSpider 2D Image | (6alpha)-6-Bromoandrost-4-ene-3,17-dione | C19H25BrO2

(6α)-6-Bromoandrost-4-ene-3,17-dione

  • Molecular FormulaC19H25BrO2
  • Average mass365.305 Da
  • Monoisotopic mass364.103790 Da
  • ChemSpider ID29788822

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(6α)-6-Bromandrost-4-en-3,17-dion [German] [ACD/IUPAC Name]
(6α)-6-Bromoandrost-4-ene-3,17-dione [ACD/IUPAC Name]
(6α)-6-Bromoandrost-4-ène-3,17-dione [French] [ACD/IUPAC Name]
Androst-4-ene-3,17-dione, 6-bromo-, (6α)- [ACD/Index Name]
(6a)-6-Bromoandrost-4-ene-3,17-dione
(6S,8R,9S,10R,13S,14S)-6-bromo-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
61145-67-3 [RN]
6a-Bromo androstenedione
6α-Bromo Androstenedione

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 467.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 100.3±15.3 °C
    Index of Refraction: 1.577
    Molar Refractivity: 89.4±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.03
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 145.21
    ACD/KOC (pH 5.5): 1227.88
    ACD/LogD (pH 7.4): 3.15
    ACD/BCF (pH 7.4): 145.21
    ACD/KOC (pH 7.4): 1227.88
    Polar Surface Area: 34 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 46.6±5.0 dyne/cm
    Molar Volume: 269.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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