ChemSpider 2D Image | (8alpha,9beta,10alpha,13alpha,14beta)-Androsta-1,4-diene-3,11,17-trione | C19H22O3

(8α,9β,10α,13α,14β)-Androsta-1,4-diene-3,11,17-trione

  • Molecular FormulaC19H22O3
  • Average mass298.376 Da
  • Monoisotopic mass298.156891 Da
  • ChemSpider ID64872698

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(8α,9β,10α,13α,14β)-Androsta-1,4-dien-3,11,17-trion [German] [ACD/IUPAC Name]
(8α,9β,10α,13α,14β)-Androsta-1,4-diene-3,11,17-trione [ACD/IUPAC Name]
(8α,9β,10α,13α,14β)-Androsta-1,4-diène-3,11,17-trione [French] [ACD/IUPAC Name]
Androsta-1,4-diene-3,11,17-trione, (8α,9β,10α,13α,14β)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 481.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 208.8±23.9 °C
Index of Refraction: 1.578
Molar Refractivity: 81.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.22
ACD/KOC (pH 5.5): 266.91
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.22
ACD/KOC (pH 7.4): 266.91
Polar Surface Area: 51 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 246.1±5.0 cm3

Click to predict properties on the Chemicalize site


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