ChemSpider 2D Image | Dexamethasone propionate | C28H37FO7

Dexamethasone propionate

  • Molecular FormulaC28H37FO7
  • Average mass504.588 Da
  • Monoisotopic mass504.252319 Da
  • ChemSpider ID56742

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(11β,16α)-9-Fluor-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17,21-diyl-dipropanoat [German] [ACD/IUPAC Name]
(11β,16α)-9-Fluoro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl dipropanoate [ACD/IUPAC Name]
259-699-8 [EINECS]
55541-30-5 [RN]
9-Fluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione 17,21-Dipropionate
Dexamethasone 17,21-dipropionate
Dexamethasone dipropionate [USAN]
Dexamethasone propionate [JAN]
Dipropanoate de (11β,16α)-9-fluoro-11-hydroxy-16-méthyl-3,20-dioxoprégna-1,4-diène-17,21-diyle [French] [ACD/IUPAC Name]
K3UKR54YXW
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ST 12 [DBID]
D01632 [DBID]
THS-101 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 603.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.9 mmHg at 25°C
    Enthalpy of Vaporization: 102.9±6.0 kJ/mol
    Flash Point: 318.6±31.5 °C
    Index of Refraction: 1.550
    Molar Refractivity: 128.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.42
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 389.01
    ACD/KOC (pH 5.5): 2485.98
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 389.01
    ACD/KOC (pH 7.4): 2485.97
    Polar Surface Area: 107 Å2
    Polarizability: 51.0±0.5 10-24cm3
    Surface Tension: 49.2±5.0 dyne/cm
    Molar Volume: 404.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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