ChemSpider 2D Image | (8xi,9xi,10xi,13xi,14xi)-6-Methylene-3,20-dioxopregn-4-en-17-yl acetate | C24H32O4

(8ξ,9ξ,10ξ,13ξ,14ξ)-6-Methylene-3,20-dioxopregn-4-en-17-yl acetate

  • Molecular FormulaC24H32O4
  • Average mass384.509 Da
  • Monoisotopic mass384.230072 Da
  • ChemSpider ID23166141

  • defined stereocentres - 1 of 6 defined stereocentres

More details:

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

(8ξ,9ξ,10ξ,13ξ,14ξ)-6-Methylen-3,20-dioxopregn-4-en-17-yl-acetat [German] [ACD/IUPAC Name]
(8ξ,9ξ,10ξ,13ξ,14ξ)-6-Methylene-3,20-dioxopregn-4-en-17-yl acetate [ACD/IUPAC Name]
(8ξ,9ξ,10ξ,13ξ,14ξ)-6-methylidene-3,20-dioxopregn-4-en-17-yl acetate
Acétate de (8ξ,9ξ,10ξ,13ξ,14ξ)-6-méthylène-3,20-dioxoprégn-4-én-17-yle [French] [ACD/IUPAC Name]
Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methylene-, (8ξ,9ξ,10ξ,13ξ,14ξ)- [ACD/Index Name]
Acetic acid 17-acetyl-10,13-dimethyl-6-methylene-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 507.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 218.7±30.2 °C
Index of Refraction: 1.547
Molar Refractivity: 106.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 533.22
ACD/KOC (pH 5.5): 3115.44
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 533.22
ACD/KOC (pH 7.4): 3115.44
Polar Surface Area: 60 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 43.5±5.0 dyne/cm
Molar Volume: 335.3±5.0 cm3

Click to predict properties on the Chemicalize site


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