ChemSpider 2D Image | (8alpha,11alpha,14beta)-3,20-Dioxopregn-4-en-11-yl acetate | C23H32O4

(8α,11α,14β)-3,20-Dioxopregn-4-en-11-yl acetate

  • Molecular FormulaC23H32O4
  • Average mass372.498 Da
  • Monoisotopic mass372.230072 Da
  • ChemSpider ID114813104

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(8α,11α,14β)-3,20-Dioxopregn-4-en-11-yl acetate [ACD/IUPAC Name]
(8α,11α,14β)-3,20-Dioxopregn-4-en-11-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (8α,11α,14β)-3,20-dioxoprégn-4-én-11-yle [French] [ACD/IUPAC Name]
Pregn-4-ene-3,20-dione, 11-(acetyloxy)-, (8α,11α,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: 494.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 213.5±28.8 °C
Index of Refraction: 1.541
Molar Refractivity: 102.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 210.26
ACD/KOC (pH 5.5): 1600.44
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 210.26
ACD/KOC (pH 7.4): 1600.44
Polar Surface Area: 60 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 324.9±5.0 cm3

Click to predict properties on the Chemicalize site


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