ChemSpider 2D Image | (6alpha,8xi,14xi)-17-Hydroxy-6-methyl-3,20-dioxopregna-4,9(11)-dien-21-yl acetate | C24H32O5

(6α,8ξ,14ξ)-17-Hydroxy-6-methyl-3,20-dioxopregna-4,9(11)-dien-21-yl acetate

  • Molecular FormulaC24H32O5
  • Average mass400.508 Da
  • Monoisotopic mass400.224976 Da
  • ChemSpider ID17461762
  • defined stereocentres - 4 of 6 defined stereocentres


More details:






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

(6α,8ξ,14ξ)-17-Hydroxy-6-methyl-3,20-dioxopregna-4,9(11)-dien-21-yl acetate [ACD/IUPAC Name]
(6α,8ξ,14ξ)-17-Hydroxy-6-methyl-3,20-dioxopregna-4,9(11)-dien-21-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (6α,8ξ,14ξ)-17-hydroxy-6-méthyl-3,20-dioxoprégna-4,9(11)-dién-21-yle [French] [ACD/IUPAC Name]
Pregna-4,9(11)-diene-3,20-dione, 21-(acetyloxy)-17-hydroxy-6-methyl-, (6α,8ξ,14ξ)- [ACD/Index Name]
[2-[(6S,10R,13S,17R)-17-HYDROXY-6,10,13-TRIMETHYL-3-OXO-2,6,7,8,12,14,15,16-OCTAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]-2-OXOETHYL] ACETATE
2-((6S,10R,13S,17R)-17-hydroxy-6,10,13-trimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 555.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.4 mmHg at 25°C
    Enthalpy of Vaporization: 96.2±6.0 kJ/mol
    Flash Point: 186.9±23.6 °C
    Index of Refraction: 1.567
    Molar Refractivity: 108.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.07
    ACD/LogD (pH 5.5): 3.75
    ACD/BCF (pH 5.5): 417.80
    ACD/KOC (pH 5.5): 2616.31
    ACD/LogD (pH 7.4): 3.75
    ACD/BCF (pH 7.4): 417.79
    ACD/KOC (pH 7.4): 2616.29
    Polar Surface Area: 81 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 49.4±5.0 dyne/cm
    Molar Volume: 330.7±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) =  3.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  485.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.1E-012  (Modified Grain method)
        Subcooled liquid VP: 5.03E-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):  5.369
           log Kow used: 3.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.39557 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 :   2.35E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.988E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.82  (KowWin est)
      Log Kaw used:  -8.017  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.837
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1929
       Biowin2 (Non-Linear Model)     :   0.0092
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7730  (months      )
       Biowin4 (Primary Survey Model) :   2.9941  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5218
       Biowin6 (MITI Non-Linear Model):   0.1060
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8196
     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):  6.71E-008 Pa (5.03E-010 mm Hg)
      Log Koa (Koawin est  ): 11.837
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  44.7 
           Octanol/air (Koa) model:  0.169 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.931 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 186.2222 E-12 cm3/molecule-sec
          Half-Life =     0.057 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.689 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     8.531250 E-17 cm3/molecule-sec
          Half-Life =     0.134 Days (at 7E11 mol/cm3)
          Half-Life =      3.224 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    :  310.4
          Log Koc:  2.492 
    
     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 = 2.242 (BCF = 174.6)
           log Kow used: 3.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.35E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.986E+006  hours   (2.078E+005 days)
        Half-Life from Model Lake : 5.439E+007  hours   (2.266E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              22.57  percent
        Total biodegradation:        0.26  percent
        Total sludge adsorption:    22.31  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       0.0259          0.966        1000       
       Water     13.5            1.44e+003    1000       
       Soil      83.9            2.88e+003    1000       
       Sediment  2.59            1.3e+004     0          
         Persistence Time: 1.69e+003 hr
    
    
    
    
                        

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