ChemSpider 2D Image | (9xi,16alpha)-17,21-Dihydroxy-16-methyl(2-~3~H)-9,11-epoxypregna-1,4-diene-3,20-dione | C22H27TO5

(9ξ,16α)-17,21-Dihydroxy-16-methyl(2-3H)-9,11-epoxypregna-1,4-diene-3,20-dione

  • Molecular FormulaC22H27TO5
  • Average mass374.463 Da
  • Monoisotopic mass374.201904 Da
  • ChemSpider ID8582503

  • defined stereocentres - 6 of 8 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(9ξ,16α)-17,21-Dihydroxy-16-methyl(2-3H)-9,11-epoxypregna-1,4-dien-3,20-dion [German] [ACD/IUPAC Name]
(9ξ,16α)-17,21-Dihydroxy-16-methyl(2-3H)-9,11-epoxypregna-1,4-diene-3,20-dione [ACD/IUPAC Name]
(9ξ,16α)-17,21-Dihydroxy-16-méthyl(2-3H)-9,11-époxyprégna-1,4-diène-3,20-dione [French] [ACD/IUPAC Name]
Pregna-1,4-diene-3,20-dione-2-t, 9,11-epoxy-17,21-dihydroxy-16-methyl-, (9ξ,16α)- [ACD/Index Name]

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

Density:
Boiling Point: 564.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.5±6.0 kJ/mol
Flash Point: 198.1±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.58
ACD/KOC (pH 5.5): 236.96
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.58
ACD/KOC (pH 7.4): 236.96
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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