ChemSpider 2D Image | (3beta,13xi,17beta)-Androst-5-ene-3,17-diyl diacetate | C23H34O4

(3β,13ξ,17β)-Androst-5-ene-3,17-diyl diacetate

  • Molecular FormulaC23H34O4
  • Average mass374.514 Da
  • Monoisotopic mass374.245697 Da
  • ChemSpider ID58816770

  • defined stereocentres - 6 of 7 defined stereocentres

More details:

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

(3β,13ξ,17β)-Androst-5-en-3,17-diyl-diacetat [German] [ACD/IUPAC Name]
(3β,13ξ,17β)-Androst-5-ene-3,17-diyl diacetate [ACD/IUPAC Name]
Androst-5-ene-3,17-diol, diacetate, (3β,13ξ,17β)- [ACD/Index Name]
Diacétate de (3β,13ξ,17β)-androst-5-ène-3,17-diyle [French] [ACD/IUPAC Name]
2099-26-5 [RN]
Androstenediol diacetate [Wiki]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 448.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 215.1±27.1 °C
Index of Refraction: 1.533
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6076.27
ACD/KOC (pH 5.5): 17779.49
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6076.27
ACD/KOC (pH 7.4): 17779.49
Polar Surface Area: 53 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 334.0±5.0 cm3

Click to predict properties on the Chemicalize site


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