ChemSpider 2D Image | FLUMETHASONE 17-ACETATE | C24H30F2O6

FLUMETHASONE 17-ACETATE

  • Molecular FormulaC24H30F2O6
  • Average mass452.488 Da
  • Monoisotopic mass452.201050 Da
  • ChemSpider ID52083251

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(6α,11β,16α)-6,9-Difluor-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl-acetat [German] [ACD/IUPAC Name]
(6α,11β,16α)-6,9-Difluoro-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl acetate [ACD/IUPAC Name]
22590-24-5 [RN]
Acétate de (6α,11β,16α)-6,9-difluoro-11,21-dihydroxy-16-méthyl-3,20-dioxoprégna-1,4-dién-17-yle [French] [ACD/IUPAC Name]
FLUMETHASONE 17-ACETATE
Pregna-1,4-diene-3,20-dione, 17-(acetyloxy)-6,9-difluoro-11,21-dihydroxy-16-methyl-, (6α,11β,16α)- [ACD/Index Name]

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

G4PJI218O9 [DBID]
UNII:G4PJI218O9 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 571.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.4±6.0 kJ/mol
Flash Point: 299.4±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 109.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.61
ACD/KOC (pH 5.5): 561.00
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.61
ACD/KOC (pH 7.4): 561.00
Polar Surface Area: 101 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 339.5±5.0 cm3

Click to predict properties on the Chemicalize site


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