ChemSpider 2D Image | (11beta)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl benzoate | C28H32O6

(11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl benzoate

  • Molecular FormulaC28H32O6
  • Average mass464.550 Da
  • Monoisotopic mass464.219879 Da
  • ChemSpider ID17467634
  • defined stereocentres - 7 of 7 defined stereocentres


More details:






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

(11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl benzoate [ACD/IUPAC Name]
(11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-yl-benzoat [German] [ACD/IUPAC Name]
Benzoate de (11β)-11,17-dihydroxy-3,20-dioxoprégna-1,4-dién-21-yle [French] [ACD/IUPAC Name]
Pregna-1,4-diene-3,20-dione, 21-(benzoyloxy)-11,17-dihydroxy-, (11β)- [ACD/Index Name]
[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] benzoate
2-((8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl benzoate
5821-10-3 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 664.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.7±3.0 kJ/mol
    Flash Point: 221.8±25.0 °C
    Index of Refraction: 1.623
    Molar Refractivity: 125.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.06
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 526.45
    ACD/KOC (pH 5.5): 3087.12
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 526.45
    ACD/KOC (pH 7.4): 3087.08
    Polar Surface Area: 101 Å2
    Polarizability: 49.6±0.5 10-24cm3
    Surface Tension: 60.3±5.0 dyne/cm
    Molar Volume: 355.0±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) =  3.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  584.14  (Adapted Stein & Brown method)
        Melting Pt (deg C):  251.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.99E-016  (Modified Grain method)
        Subcooled liquid VP: 1.18E-013 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):  1.022
           log Kow used: 3.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.41049 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 :   5.79E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.386E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.60  (KowWin est)
      Log Kaw used:  -10.626  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.226
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4492
       Biowin2 (Non-Linear Model)     :   0.0649
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8134  (months      )
       Biowin4 (Primary Survey Model) :   3.0360  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5316
       Biowin6 (MITI Non-Linear Model):   0.0600
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.7007
     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):  1.57E-011 Pa (1.18E-013 mm Hg)
      Log Koa (Koawin est  ): 14.226
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.91E+005 
           Octanol/air (Koa) model:  41.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  71.6106 E-12 cm3/molecule-sec
          Half-Life =     0.149 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.792 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    :  219
          Log Koc:  2.340 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  6.242E-001  L/mol-sec
      Kb Half-Life at pH 8:      12.852  days   
      Kb Half-Life at pH 7:     128.523  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.069 (BCF = 117.3)
           log Kow used: 3.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.79E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.179E+009  hours   (9.081E+007 days)
        Half-Life from Model Lake : 2.378E+010  hours   (9.907E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              15.51  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    15.31  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       0.0715          3.06         1000       
       Water     13.3            1.44e+003    1000       
       Soil      85.1            2.88e+003    1000       
       Sediment  1.48            1.3e+004     0          
         Persistence Time: 1.75e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement