ChemSpider 2D Image | (11alpha)-9-Fluoro-11,21-dihydroxypregna-1,4,16-triene-3,20-dione | C21H25FO4

(11α)-9-Fluoro-11,21-dihydroxypregna-1,4,16-triene-3,20-dione

  • Molecular FormulaC21H25FO4
  • Average mass360.419 Da
  • Monoisotopic mass360.173676 Da
  • ChemSpider ID48058433

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(11α)-9-Fluor-11,21-dihydroxypregna-1,4,16-trien-3,20-dion [German] [ACD/IUPAC Name]
(11α)-9-Fluoro-11,21-dihydroxypregna-1,4,16-triene-3,20-dione [ACD/IUPAC Name]
(11α)-9-Fluoro-11,21-dihydroxyprégna-1,4,16-triène-3,20-dione [French] [ACD/IUPAC Name]
Pregna-1,4,16-triene-3,20-dione, 9-fluoro-11,21-dihydroxy-, (11α)- [ACD/Index Name]
(8S,9R,10S,11R,13S,14S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one
1234572-33-8 [RN]
16,17-Didehydro 16-Demethyl Desoximetasone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 536.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.5±6.0 kJ/mol
Flash Point: 278.1±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 93.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.52
ACD/KOC (pH 5.5): 259.14
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.52
ACD/KOC (pH 7.4): 259.14
Polar Surface Area: 75 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 274.9±5.0 cm3

Click to predict properties on the Chemicalize site


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