ChemSpider 2D Image | (6alpha,9beta,11beta,16alpha)-6-Fluoro-17,21-dihydroxy-16-methyl-9,11-epoxypregna-1,4-diene-3,20-dione | C22H27FO5

(6α,9β,11β,16α)-6-Fluoro-17,21-dihydroxy-16-methyl-9,11-epoxypregna-1,4-diene-3,20-dione

  • Molecular FormulaC22H27FO5
  • Average mass390.445 Da
  • Monoisotopic mass390.184265 Da
  • ChemSpider ID18566855
  • defined stereocentres - 9 of 9 defined stereocentres


More details:






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

(6α,9β,11β,16α)-6-Fluor-17,21-dihydroxy-16-methyl-9,11-epoxypregna-1,4-dien-3,20-dion [German] [ACD/IUPAC Name]
(6α,9β,11β,16α)-6-Fluoro-17,21-dihydroxy-16-methyl-9,11-epoxypregna-1,4-diene-3,20-dione [ACD/IUPAC Name]
(6α,9β,11β,16α)-6-Fluoro-17,21-dihydroxy-16-méthyl-9,11-époxyprégna-1,4-diène-3,20-dione [French] [ACD/IUPAC Name]
23961-95-7 [RN]
245-956-1 [EINECS]
Pregna-1,4-diene-3,20-dione, 9,11-epoxy-6-fluoro-17,21-dihydroxy-16-methyl-, (6α,9β,11β,16α)- [ACD/Index Name]
(4aS,4bS,5aS,6aS,7R,8R,9aS,9bS,11S)-11-fluoro-7-hydroxy-7-(2-hydroxyacetyl)-4a,6a,8-trimethyl-5a,6,6a,7,8,9,9a,9b,10,11-decahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(4aH)-one
(4aS,4bS,5aS,6aS,7R,8R,9aS,9bS,11S)-11-fluoro-7-hydroxy-7-(2-hydroxyacetyl)-4a,6a,8-trimethyl-5a,6,6a,7,8,9,9a,9b,10,11-decahydrocyclopenta[1,2]phenanthro[4,4a-b]oxiren-2(4aH)-one(WXG01285)
9β,11β-epoxy-6α-fluoro-17,21-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione
MFCD28358980
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 566.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.5 mmHg at 25°C
    Enthalpy of Vaporization: 97.7±6.0 kJ/mol
    Flash Point: 296.5±30.1 °C
    Index of Refraction: 1.602
    Molar Refractivity: 98.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 10.35
    ACD/KOC (pH 5.5): 185.36
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 10.35
    ACD/KOC (pH 7.4): 185.36
    Polar Surface Area: 87 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 55.9±5.0 dyne/cm
    Molar Volume: 286.8±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) =  2.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  483.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.43E-012  (Modified Grain method)
        Subcooled liquid VP: 1.96E-010 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):  29.66
           log Kow used: 2.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.47215 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Epoxides
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.40E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.209E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.43  (KowWin est)
      Log Kaw used:  -7.008  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.438
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.3490
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5942  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.7459  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4271
       Biowin6 (MITI Non-Linear Model):   0.0004
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0052
     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):  2.61E-008 Pa (1.96E-010 mm Hg)
      Log Koa (Koawin est  ): 9.438
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  115 
           Octanol/air (Koa) model:  0.000673 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.0511 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  59.9699 E-12 cm3/molecule-sec
          Half-Life =     0.178 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.140 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    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Ka (acid-catalyzed) at 25 deg C :  8.534E-003  L/mol-sec
      Ka Half-Life at pH 7:      25.736  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.169 (BCF = 14.76)
           log Kow used: 2.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.4E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.821E+005  hours   (2.009E+004 days)
        Half-Life from Model Lake : 5.259E+006  hours   (2.191E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.91  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.81  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       0.0527          3.56         1000       
       Water     16.8            4.32e+003    1000       
       Soil      83              8.64e+003    1000       
       Sediment  0.133           3.89e+004    0          
         Persistence Time: 2.7e+003 hr
    
    
    
    
                        

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