ChemSpider 2D Image | (10alpha,11beta,16beta)-9-Fluoro-11-hydroxy-16-methyl-2,20-dioxo-1,5-cyclopregn-3-ene-17,21-diyl dipropanoate | C28H37FO7

(10α,11β,16β)-9-Fluoro-11-hydroxy-16-methyl-2,20-dioxo-1,5-cyclopregn-3-ene-17,21-diyl dipropanoate

  • Molecular FormulaC28H37FO7
  • Average mass504.588 Da
  • Monoisotopic mass504.252319 Da
  • ChemSpider ID107447395

  • defined stereocentres - 8 of 10 defined stereocentres

More details:

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

(10α,11β,16β)-9-Fluor-11-hydroxy-16-methyl-2,20-dioxo-1,5-cyclopregn-3-en-17,21-diyl-dipropanoat [German] [ACD/IUPAC Name]
(10α,11β,16β)-9-Fluoro-11-hydroxy-16-methyl-2,20-dioxo-1,5-cyclopregn-3-ene-17,21-diyl dipropanoate [ACD/IUPAC Name]
1,5-Cyclopregn-3-ene-2,20-dione, 9-fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, (10α,11β,16β)- [ACD/Index Name]
Dipropanoate de (10α,11β,16β)-9-fluoro-11-hydroxy-16-méthyl-2,20-dioxo-1,5-cycloprégn-3-ène-17,21-diyle [French] [ACD/IUPAC Name]
1186336-29-7 [RN]
Lumibetamethasone Dipropionate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 599.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.4±6.0 kJ/mol
Flash Point: 316.2±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 126.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 504.19
ACD/KOC (pH 5.5): 2993.09
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 504.19
ACD/KOC (pH 7.4): 2993.08
Polar Surface Area: 107 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 51.1±5.0 dyne/cm
Molar Volume: 393.0±5.0 cm3

Click to predict properties on the Chemicalize site


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