ChemSpider 2D Image | (11beta,16alpha)-9-Fluoro-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl (~2~H_5_)propanoate | C25H28D5FO6

(11β,16α)-9-Fluoro-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl (2H5)propanoate

  • Molecular FormulaC25H28D5FO6
  • Average mass453.555 Da
  • Monoisotopic mass453.257507 Da
  • ChemSpider ID58780466
  • defined stereocentres - 8 of 8 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(2H5)Propanoate de (11β,16α)-9-fluoro-11,21-dihydroxy-16-méthyl-3,20-dioxoprégna-1,4-dién-17-yle [French] [ACD/IUPAC Name]
(11β,16α)-9-Fluor-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl-(2H5)propanoat [German] [ACD/IUPAC Name]
(11β,16α)-9-Fluoro-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl (2H5)propanoate [ACD/IUPAC Name]
Propanoic-d5 acid, (11β,16α)-9-fluoro-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 579.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 99.6±6.0 kJ/mol
Flash Point: 304.3±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 114.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 125.34
ACD/KOC (pH 5.5): 1105.16
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 125.34
ACD/KOC (pH 7.4): 1105.15
Polar Surface Area: 101 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 350.1±5.0 cm3

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