ChemSpider 2D Image | (16beta)-9-Fluoro-16-methyl-3,11,20-trioxopregna-1,4-diene-17,21-diyl dipropanoate | C28H35FO7

(16β)-9-Fluoro-16-methyl-3,11,20-trioxopregna-1,4-diene-17,21-diyl dipropanoate

  • Molecular FormulaC28H35FO7
  • Average mass502.572 Da
  • Monoisotopic mass502.236694 Da
  • ChemSpider ID48063800

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(16β)-9-Fluor-16-methyl-3,11,20-trioxopregna-1,4-dien-17,21-diyl-dipropanoat [German] [ACD/IUPAC Name]
(16β)-9-Fluoro-16-methyl-3,11,20-trioxopregna-1,4-diene-17,21-diyl dipropanoate [ACD/IUPAC Name]
Dipropanoate de (16β)-9-fluoro-16-méthyl-3,11,20-trioxoprégna-1,4-diène-17,21-diyle [French] [ACD/IUPAC Name]
Pregna-1,4-diene-3,11,20-trione, 9-fluoro-16-methyl-17,21-bis(1-oxopropoxy)-, (16β)- [ACD/Index Name]
11-Oxo-βmethasone Dipropionate
64967-90-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 597.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 303.4±25.0 °C
Index of Refraction: 1.544
Molar Refractivity: 127.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 299.61
ACD/KOC (pH 5.5): 2062.15
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 299.61
ACD/KOC (pH 7.4): 2062.15
Polar Surface Area: 104 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 402.9±5.0 cm3

Click to predict properties on the Chemicalize site


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