ChemSpider 2D Image | (6alpha,11beta,13xi,16alpha)-6-Fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl pivalate | C27H37FO5

(6α,11β,13ξ,16α)-6-Fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl pivalate

  • Molecular FormulaC27H37FO5
  • Average mass460.578 Da
  • Monoisotopic mass460.262512 Da
  • ChemSpider ID58816982

  • defined stereocentres - 8 of 9 defined stereocentres

More details:

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

(6α,11β,13ξ,16α)-6-Fluor-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-ylpivalat [German] [ACD/IUPAC Name]
(6α,11β,13ξ,16α)-6-Fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl pivalate [ACD/IUPAC Name]
Pivalate de (6α,11β,13ξ,16α)-6-fluoro-11-hydroxy-16-méthyl-3,20-dioxoprégna-1,4-dién-21-yle [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, (6α,11β,13ξ,16α)-6-fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl ester [ACD/Index Name]
29205-06-9 [RN]
FLUCORTOLONE PIVALATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 572.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.5±6.0 kJ/mol
Flash Point: 299.9±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 122.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 569.17
ACD/KOC (pH 5.5): 3264.42
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 569.17
ACD/KOC (pH 7.4): 3264.42
Polar Surface Area: 81 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 45.1±5.0 dyne/cm
Molar Volume: 386.5±5.0 cm3

Click to predict properties on the Chemicalize site


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