ChemSpider 2D Image | Dexamethasone palmitate (JAN) | C38H59FO6

Dexamethasone palmitate (JAN)

  • Molecular FormulaC38H59FO6
  • Average mass630.870 Da
  • Monoisotopic mass630.429565 Da
  • ChemSpider ID56738

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(11β,16α)-9-Fluor-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-ylpalmitat [German] [ACD/IUPAC Name]
(11β,16α)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl hexadecanoate
(11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl palmitate [ACD/IUPAC Name]
14899-36-6 [RN]
601XWN7060
9-Fluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione 21-Palmitate
dexamethasone 21-palmitate
Dexamethasone palmitate
Dexamethasone palmitate (JAN) [JAN]
Hexadecanoic acid, (11β,16α)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl ester [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 6031847 [DBID]
D01615 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 710.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.1 mmHg at 25°C
    Enthalpy of Vaporization: 118.7±6.0 kJ/mol
    Flash Point: 383.2±32.9 °C
    Index of Refraction: 1.537
    Molar Refractivity: 174.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 2
    ACD/LogP: 10.40
    ACD/LogD (pH 5.5): 9.87
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 5586109.00
    ACD/LogD (pH 7.4): 9.87
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 5585949.50
    Polar Surface Area: 101 Å2
    Polarizability: 69.2±0.5 10-24cm3
    Surface Tension: 46.8±5.0 dyne/cm
    Molar Volume: 559.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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