ChemSpider 2D Image | 3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl acetate | C23H26O4

3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl acetate

  • Molecular FormulaC23H26O4
  • Average mass366.450 Da
  • Monoisotopic mass366.183105 Da
  • ChemSpider ID9101892
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

21-(Acetyloxy)pregna-1,4,9(11),16-tetraene-3,20-dione
21-hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate
253-497-3 [EINECS]
3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl acetate [ACD/IUPAC Name]
3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl-acetat [German] [ACD/IUPAC Name]
37413-91-5 [RN]
Acétate de 3,20-dioxoprégna-1,4,9(11),16-tétraén-21-yle [French] [ACD/IUPAC Name]
Pregna-1,4,9(11),16-tetraene-3,20-dione, 21-(acetyloxy)- [ACD/Index Name]
[2-[(8S,10S,13S,14S)-10,13-dimethyl-3-oxo-6,7,8,12,14,15-hexahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
2-((8S,10S,13S,14S)-10,13-Dimethyl-3-oxo-6,7,8,10,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 534.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.1±3.0 kJ/mol
    Flash Point: 233.0±30.2 °C
    Index of Refraction: 1.585
    Molar Refractivity: 101.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 288.92
    ACD/KOC (pH 5.5): 2009.25
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 288.92
    ACD/KOC (pH 7.4): 2009.25
    Polar Surface Area: 60 Å2
    Polarizability: 40.2±0.5 10-24cm3
    Surface Tension: 48.1±5.0 dyne/cm
    Molar Volume: 302.7±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) =  3.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  454.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  191.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.66E-009  (Modified Grain method)
        Subcooled liquid VP: 3.72E-007 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):  4.066
           log Kow used: 3.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.6749 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 :   2.95E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.898E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.61  (KowWin est)
      Log Kaw used:  -7.919  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.529
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3931
       Biowin2 (Non-Linear Model)     :   0.0781
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0603  (months      )
       Biowin4 (Primary Survey Model) :   3.1967  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5218
       Biowin6 (MITI Non-Linear Model):   0.1388
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4258
     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):  4.96E-005 Pa (3.72E-007 mm Hg)
      Log Koa (Koawin est  ): 11.529
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0605 
           Octanol/air (Koa) model:  0.083 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.686 
           Mackay model           :  0.829 
           Octanol/air (Koa) model:  0.869 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 217.9939 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.589 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.843749 E-17 cm3/molecule-sec
          Half-Life =     0.116 Days (at 7E11 mol/cm3)
          Half-Life =      2.794 Hrs
       Fraction sorbed to airborne particulates (phi): 0.757 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3985
          Log Koc:  3.600 
    
     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 = 2.080 (BCF = 120.2)
           log Kow used: 3.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.95E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.799E+006  hours   (1.583E+005 days)
        Half-Life from Model Lake : 4.145E+007  hours   (1.727E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              15.79  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    15.58  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       0.00459         0.828        1000       
       Water     10              1.44e+003    1000       
       Soil      88.9            2.88e+003    1000       
       Sediment  1.14            1.3e+004     0          
         Persistence Time: 2.49e+003 hr
    
    
    
    
                        

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