ChemSpider 2D Image | Methyl (11beta)-17,21-diacetoxy-3,20-dioxopregna-1,4-diene-11-carboxylate | C27H34O8

Methyl (11β)-17,21-diacetoxy-3,20-dioxopregna-1,4-diene-11-carboxylate

  • Molecular FormulaC27H34O8
  • Average mass486.554 Da
  • Monoisotopic mass486.225372 Da
  • ChemSpider ID17468901
  • defined stereocentres - 7 of 7 defined stereocentres


More details:






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

(11β)-17,21-Diacétoxy-3,20-dioxoprégna-1,4-diène-11-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl (11β)-17,21-diacetoxy-3,20-dioxopregna-1,4-diene-11-carboxylate [ACD/IUPAC Name]
Methyl-(11β)-17,21-diacetoxy-3,20-dioxopregna-1,4-dien-11-carboxylat [German] [ACD/IUPAC Name]
Pregna-1,4-diene-11-carboxylic acid, 17,21-bis(acetyloxy)-3,20-dioxo-, methyl ester, (11β)- [ACD/Index Name]
(8S,9R,10R,11S,13S,14S,17R)-methyl 17-acetoxy-17-(2-acetoxyacetyl)-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-11-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 587.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.7±3.0 kJ/mol
    Flash Point: 249.1±30.2 °C
    Index of Refraction: 1.553
    Molar Refractivity: 124.2±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 236.99
    ACD/KOC (pH 5.5): 1743.57
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 236.99
    ACD/KOC (pH 7.4): 1743.57
    Polar Surface Area: 113 Å2
    Polarizability: 49.2±0.5 10-24cm3
    Surface Tension: 50.2±5.0 dyne/cm
    Molar Volume: 388.1±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) =  3.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  519.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.87E-011  (Modified Grain method)
        Subcooled liquid VP: 8.73E-009 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):  1.174
           log Kow used: 3.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  19.75 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 :   2.06E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.746E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.36  (KowWin est)
      Log Kaw used:  -12.075  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.435
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5003
       Biowin2 (Non-Linear Model)     :   0.9057
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8632  (months      )
       Biowin4 (Primary Survey Model) :   3.3279  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.9526
       Biowin6 (MITI Non-Linear Model):   0.4896
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4695
     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):  1.16E-006 Pa (8.73E-009 mm Hg)
      Log Koa (Koawin est  ): 15.435
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.58 
           Octanol/air (Koa) model:  668 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.989 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  61.6395 E-12 cm3/molecule-sec
          Half-Life =     0.174 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.082 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): 0.992 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.682E+004
          Log Koc:  4.226 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.105E+000  L/mol-sec
      Kb Half-Life at pH 8:       3.811  days   
      Kb Half-Life at pH 7:      38.106  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.889 (BCF = 77.43)
           log Kow used: 3.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.06E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.269E+010  hours   (2.612E+009 days)
        Half-Life from Model Lake : 6.839E+011  hours   (2.85E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.22  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:    10.06  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       1.5e-005        3.47         1000       
       Water     9.49            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.574           1.3e+004     0          
         Persistence Time: 2.8e+003 hr
    
    
    
    
                        

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