ChemSpider 2D Image | (8alpha,10alpha,13alpha)-17-Methyleneandrost-4-en-3-one | C20H28O

(8α,10α,13α)-17-Methyleneandrost-4-en-3-one

  • Molecular FormulaC20H28O
  • Average mass284.436 Da
  • Monoisotopic mass284.214020 Da
  • ChemSpider ID111312221

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(8α,10α,13α)-17-Methylenandrost-4-en-3-on [German] [ACD/IUPAC Name]
(8α,10α,13α)-17-Methyleneandrost-4-en-3-one [ACD/IUPAC Name]
(8α,10α,13α)-17-Méthylèneandrost-4-én-3-one [French] [ACD/IUPAC Name]
Androst-4-en-3-one, 17-methylene-, (8α,10α,13α)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 401.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 187.6±19.6 °C
Index of Refraction: 1.547
Molar Refractivity: 85.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1729.23
ACD/KOC (pH 5.5): 7231.90
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1729.23
ACD/KOC (pH 7.4): 7231.90
Polar Surface Area: 17 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 38.7±5.0 dyne/cm
Molar Volume: 270.3±5.0 cm3

Click to predict properties on the Chemicalize site


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