ChemSpider 2D Image | (5beta)-Androstane-3,11,17-trione | C19H26O3

(5β)-Androstane-3,11,17-trione

  • Molecular FormulaC19H26O3
  • Average mass302.408 Da
  • Monoisotopic mass302.188202 Da
  • ChemSpider ID58793339

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(5β)-Androstan-3,11,17-trion [German] [ACD/IUPAC Name]
(5β)-Androstane-3,11,17-trione [ACD/IUPAC Name]
(5β)-Androstane-3,11,17-trione [French] [ACD/IUPAC Name]
Androstane-3,11,17-trione, (5β)- [ACD/Index Name]
(5R,8S,9S,10S,13S,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,11,17-trione
1429-06-7 [RN]
5??-androstane-3,11,17-trione
5b-androstane-3,11,17-trione
MFCD00199633

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 452.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 194.4±23.9 °C
    Index of Refraction: 1.536
    Molar Refractivity: 82.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 1.86
    ACD/BCF (pH 5.5): 15.26
    ACD/KOC (pH 5.5): 244.84
    ACD/LogD (pH 7.4): 1.86
    ACD/BCF (pH 7.4): 15.26
    ACD/KOC (pH 7.4): 244.84
    Polar Surface Area: 51 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 263.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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