ChemSpider 2D Image | (5alpha,10alpha,13alpha,14beta)-Androstane-3,11,17-trione | C19H26O3

(5α,10α,13α,14β)-Androstane-3,11,17-trione

  • Molecular FormulaC19H26O3
  • Average mass302.408 Da
  • Monoisotopic mass302.188202 Da
  • ChemSpider ID62625406

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(5α,10α,13α,14β)-Androstan-3,11,17-trion [German] [ACD/IUPAC Name]
(5α,10α,13α,14β)-Androstane-3,11,17-trione [ACD/IUPAC Name]
(5α,10α,13α,14β)-Androstane-3,11,17-trione [French] [ACD/IUPAC Name]
Androstane-3,11,17-trione, (5α,10α,13α,14β)- [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: 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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