ChemSpider 2D Image | (8alpha,9beta,10alpha,13alpha,14beta,17alpha)-4-Chloro-3-oxoandrost-4-en-17-yl acetate | C21H29ClO3

(8α,9β,10α,13α,14β,17α)-4-Chloro-3-oxoandrost-4-en-17-yl acetate

  • Molecular FormulaC21H29ClO3
  • Average mass364.906 Da
  • Monoisotopic mass364.180511 Da
  • ChemSpider ID62388081

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(8α,9β,10α,13α,14β,17α)-4-Chlor-3-oxoandrost-4-en-17-yl-acetat [German] [ACD/IUPAC Name]
(8α,9β,10α,13α,14β,17α)-4-Chloro-3-oxoandrost-4-en-17-yl acetate [ACD/IUPAC Name]
Acétate de (8α,9β,10α,13α,14β,17α)-4-chloro-3-oxoandrost-4-én-17-yle [French] [ACD/IUPAC Name]
Androst-4-en-3-one, 17-(acetyloxy)-4-chloro-, (8α,9β,10α,13α,14β,17α)- [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: 457.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 155.7±27.7 °C
Index of Refraction: 1.548
Molar Refractivity: 97.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1590.74
ACD/KOC (pH 5.5): 6812.43
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1590.74
ACD/KOC (pH 7.4): 6812.43
Polar Surface Area: 43 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 43.7±5.0 dyne/cm
Molar Volume: 306.2±5.0 cm3

Click to predict properties on the Chemicalize site


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