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Search term: 23674-86-4 (Found by approved synonym)
ChemSpider 2D Image | Difluprednate | C27H34F2O7

Difluprednate

  • Molecular FormulaC27H34F2O7
  • Average mass508.552 Da
  • Monoisotopic mass508.227264 Da
  • ChemSpider ID391990

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

(1R,3aS,3bS,5S,9aS,9bR,10S,11aS)-1-[2-(acetyloxy)acetyl]-5,9b-difluoro-10-hydroxy-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl butanoate
(6a,11b)-21-(Acetyloxy)-6,9-difluoro-11-hydroxy-17-(1-oxobutoxy)pregna-1,4-diene-3,20-dione
(6α,11β)-21-(acetyloxy)-6,9-difluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-17-yl butanoate
(6α,11β)-21-Acetoxy-6,9-difluor-11-hydroxy-3,20-dioxopregna-1,4-dien-17-ylbutyrat [German] [ACD/IUPAC Name]
(6α,11β)-21-Acetoxy-6,9-difluoro-11-hydroxy-3,20-dioxopregna-1,4-dien-17-yl butyrate [ACD/IUPAC Name]
23674-86-4 [RN]
245-815-4 [EINECS]
6a,9a-Difluoroprednisolone-21-acetate-17-butyrate
6a,9-Difluoro-11b,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-Acetate 17-Butyrate
6α,9-Difluoro-11β,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate 17-butyrate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2652 [DBID]
CM 9155 [DBID]
W 6309 [DBID]
D01266 [DBID]
D6288_SIGMA [DBID]
MLS000028663 [DBID]
SMR000058924 [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: 600.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.9 mmHg at 25°C
    Enthalpy of Vaporization: 102.5±6.0 kJ/mol
    Flash Point: 316.9±31.5 °C
    Index of Refraction: 1.545
    Molar Refractivity: 124.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 154.31
    ACD/KOC (pH 5.5): 1282.52
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 154.31
    ACD/KOC (pH 7.4): 1282.51
    Polar Surface Area: 107 Å2
    Polarizability: 49.2±0.5 10-24cm3
    Surface Tension: 49.0±5.0 dyne/cm
    Molar Volume: 392.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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