ChemSpider 2D Image | Ethyl (11beta,17alpha)-17-(2,2-dichloroacetoxy)-11-hydroxy-3-oxo(6,7-~3~H_2_)androsta-1,4-diene-17-carboxylate | C24H28T2Cl2O6

Ethyl (11β,17α)-17-(2,2-dichloroacetoxy)-11-hydroxy-3-oxo(6,7-3H2)androsta-1,4-diene-17-carboxylate

  • Molecular FormulaC24H28T2Cl2O6
  • Average mass489.414 Da
  • Monoisotopic mass488.158386 Da
  • ChemSpider ID9481334

  • defined stereocentres - 7 of 7 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(11β,17α)-17-(2,2-Dichloroacétoxy)-11-hydroxy-3-oxo(6,7-3H2)androsta-1,4-diène-17-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Androsta-1,4-diene-6,7-t2-17-carboxylic acid, 17-[(2,2-dichloroacetyl)oxy]-11-hydroxy-3-oxo-, ethyl ester, (11β,17α)- [ACD/Index Name]
Ethyl (11β,17α)-17-(2,2-dichloroacetoxy)-11-hydroxy-3-oxo(6,7-3H2)androsta-1,4-diene-17-carboxylate [ACD/IUPAC Name]
Ethyl-(11β,17α)-17-(2,2-dichloracetoxy)-11-hydroxy-3-oxo(6,7-3H2)androsta-1,4-dien-17-carboxylat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 581.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.9±6.0 kJ/mol
Flash Point: 305.6±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1140.86
ACD/KOC (pH 5.5): 5369.90
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1140.86
ACD/KOC (pH 7.4): 5369.90
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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