ChemSpider 2D Image | Methandienone | C20H28O2

Methandienone

  • Molecular FormulaC20H28O2
  • Average mass300.435 Da
  • Monoisotopic mass300.208923 Da
  • ChemSpider ID23089209

  • defined stereocentres - 3 of 6 defined stereocentres

More details:

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

(8ξ,9ξ,14ξ,17β)-17-Hydroxy-17-methylandrosta-1,4-dien-3-on [German] [ACD/IUPAC Name]
(8ξ,9ξ,14ξ,17β)-17-Hydroxy-17-methylandrosta-1,4-dien-3-one [ACD/IUPAC Name]
(8ξ,9ξ,14ξ,17β)-17-Hydroxy-17-méthylandrosta-1,4-dién-3-one [French] [ACD/IUPAC Name]
Androsta-1,4-dien-3-one, 17-hydroxy-17-methyl-, (8ξ,9ξ,14ξ,17β)- [ACD/Index Name]
Methandienone [BAN] [Wiki]
17β-Hydroxy-17-methylandrosta-1,4-dien-3-one
72-63-9 [RN]
MFCD00003650 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 436.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±6.0 kJ/mol
Flash Point: 186.2±21.3 °C
Index of Refraction: 1.572
Molar Refractivity: 87.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 421.79
ACD/KOC (pH 5.5): 2634.19
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 421.79
ACD/KOC (pH 7.4): 2634.19
Polar Surface Area: 37 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 45.0±5.0 dyne/cm
Molar Volume: 266.3±5.0 cm3

Click to predict properties on the Chemicalize site


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