ChemSpider 2D Image | (14xi,16alpha)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl acetate | C24H31FO6

(14ξ,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl acetate

  • Molecular FormulaC24H31FO6
  • Average mass434.498 Da
  • Monoisotopic mass434.210480 Da
  • ChemSpider ID17460124
  • defined stereocentres - 6 of 8 defined stereocentres


More details:






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

(14ξ,16α)-9-Fluor-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl-acetat [German] [ACD/IUPAC Name]
(14ξ,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl acetate [ACD/IUPAC Name]
Acétate de (14ξ,16α)-9-fluoro-11,17-dihydroxy-16-méthyl-3,20-dioxoprégna-1,4-dién-21-yle [French] [ACD/IUPAC Name]
Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (14ξ,16α)- [ACD/Index Name]
2-((8S,9R,10S,13S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate
Acetic acid 2-((8S,9R,10S,13S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl ester

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 579.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.6 mmHg at 25°C
    Enthalpy of Vaporization: 99.5±6.0 kJ/mol
    Flash Point: 304.2±30.1 °C
    Index of Refraction: 1.571
    Molar Refractivity: 109.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.96
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 81.89
    ACD/KOC (pH 5.5): 814.88
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 81.89
    ACD/KOC (pH 7.4): 814.86
    Polar Surface Area: 101 Å2
    Polarizability: 43.5±0.5 10-24cm3
    Surface Tension: 52.9±5.0 dyne/cm
    Molar Volume: 334.0±5.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  2.46
        Log Kow (Exper. database match) =  2.77
           Exper. Ref:  Hansch,C et al. (1995)
        Log Kow (Exper. database match) =  2.91
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  514.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  219.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.01E-014  (Modified Grain method)
        MP  (exp database):  263 deg C
        Subcooled liquid VP: 2.03E-011 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  6.104
           log Kow used: 2.91 (expkow database)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.2819 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.73E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.693E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.91  (exp database)
      Log Kaw used:  -9.500  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.410
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1515
       Biowin2 (Non-Linear Model)     :   0.0031
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6457  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9211  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6460
       Biowin6 (MITI Non-Linear Model):   0.0019
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8151
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  2.71E-009 Pa (2.03E-011 mm Hg)
      Log Koa (Koawin est  ): 12.410
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.11E+003 
           Octanol/air (Koa) model:  0.631 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.981 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  68.0722 E-12 cm3/molecule-sec
          Half-Life =     0.157 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.886 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.312500 E-17 cm3/molecule-sec
          Half-Life =     0.873 Days (at 7E11 mol/cm3)
          Half-Life =     20.955 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  24.78
          Log Koc:  1.394 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.998E+000  L/mol-sec
      Kb Half-Life at pH 8:       4.016  days   
      Kb Half-Life at pH 7:      40.159  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.541 (BCF = 34.73)
           log Kow used: 2.91 (expkow database)
    
     Volatilization from Water:
        Henry LC:  7.73E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.579E+008  hours   (6.578E+006 days)
        Half-Life from Model Lake : 1.722E+009  hours   (7.176E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.99  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.88  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0345          3.2          1000       
       Water     10.1            4.32e+003    1000       
       Soil      89.6            8.64e+003    1000       
       Sediment  0.227           3.89e+004    0          
         Persistence Time: 3.74e+003 hr
    
    
    
    
                        

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