ChemSpider 2D Image | (8alpha,14beta)-6-Methyleneandrosta-1,4-diene-3,17-dione | C20H24O2

(8α,14β)-6-Methyleneandrosta-1,4-diene-3,17-dione

  • Molecular FormulaC20H24O2
  • Average mass296.403 Da
  • Monoisotopic mass296.177643 Da
  • ChemSpider ID26564365

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(8α,14β)-6-Methylenandrosta-1,4-dien-3,17-dion [German] [ACD/IUPAC Name]
(8α,14β)-6-Methyleneandrosta-1,4-diene-3,17-dione [ACD/IUPAC Name]
(8α,14β)-6-Méthylèneandrosta-1,4-diène-3,17-dione [French] [ACD/IUPAC Name]
Androsta-1,4-diene-3,17-dione, 6-methylene-, (8α,14β)- [ACD/Index Name]
(8R,9S,10R,13S,14S)-10,13-Dimethyl-6-methylene-7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17(10H,14H)-dione
107868-30-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 453.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 169.0±25.7 °C
Index of Refraction: 1.572
Molar Refractivity: 85.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.85
ACD/KOC (pH 5.5): 1031.66
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.85
ACD/KOC (pH 7.4): 1031.66
Polar Surface Area: 34 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 42.9±5.0 dyne/cm
Molar Volume: 260.6±5.0 cm3

Click to predict properties on the Chemicalize site


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