ChemSpider 2D Image | (6alpha,8xi,9xi,11beta,14xi,16alpha)-6-Fluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione | C21H27FO6

(6α,8ξ,9ξ,11β,14ξ,16α)-6-Fluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione

  • Molecular FormulaC21H27FO6
  • Average mass394.434 Da
  • Monoisotopic mass394.179169 Da
  • ChemSpider ID94270062

  • defined stereocentres - 6 of 9 defined stereocentres

More details:

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

(6α,8ξ,9ξ,11β,14ξ,16α)-6-Fluor-11,16,17,21-tetrahydroxypregna-1,4-dien-3,20-dion [German] [ACD/IUPAC Name]
(6α,8ξ,9ξ,11β,14ξ,16α)-6-Fluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione [ACD/IUPAC Name]
(6α,8ξ,9ξ,11β,14ξ,16α)-6-Fluoro-11,16,17,21-tétrahydroxyprégna-1,4-diène-3,20-dione [French] [ACD/IUPAC Name]
Pregna-1,4-diene-3,20-dione, 6-fluoro-11,16,17,21-tetrahydroxy-, (6α,8ξ,9ξ,11β,14ξ,16α)- [ACD/Index Name]
3915-36-4 [RN]
6a-Fluoro-16a-Hydroxyprednisolone

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

Density: 1.4±0.1 g/cm3
Boiling Point: 593.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.5±6.0 kJ/mol
Flash Point: 312.5±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 97.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 61.58
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 61.58
Polar Surface Area: 115 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 64.7±5.0 dyne/cm
Molar Volume: 278.2±5.0 cm3

Click to predict properties on the Chemicalize site


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