ChemSpider 2D Image | (13xi,17beta)-3-Oxoestra-4,9,11-trien-17-yl acetate | C20H24O3

(13ξ,17β)-3-Oxoestra-4,9,11-trien-17-yl acetate

  • Molecular FormulaC20H24O3
  • Average mass312.403 Da
  • Monoisotopic mass312.172546 Da
  • ChemSpider ID58816299

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(13ξ,17β)-3-Oxoestra-4,9,11-trien-17-yl acetate [ACD/IUPAC Name]
(13ξ,17β)-3-Oxoestra-4,9,11-trien-17-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (13ξ,17β)-3-oxoestra-4,9,11-trién-17-yle [French] [ACD/IUPAC Name]
Estra-4,9,11-trien-3-one, 17-(acetyloxy)-, (13ξ,17β)- [ACD/Index Name]
10161-34-9 [RN]
Trenbolone 17-acetate
Trenbolone Acetate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 486.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 214.7±28.8 °C
Index of Refraction: 1.576
Molar Refractivity: 87.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 170.18
ACD/KOC (pH 5.5): 1375.57
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.18
ACD/KOC (pH 7.4): 1375.57
Polar Surface Area: 43 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 264.2±5.0 cm3

Click to predict properties on the Chemicalize site


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