ChemSpider 2D Image | 3,20-Dioxopregn-4-ene-11,17,21-triyl triacetate | C27H36O8

3,20-Dioxopregn-4-ene-11,17,21-triyl triacetate

  • Molecular FormulaC27H36O8
  • Average mass488.570 Da
  • Monoisotopic mass488.241028 Da
  • ChemSpider ID17468077
  • defined stereocentres - 6 of 7 defined stereocentres


More details:






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

3,20-Dioxopregn-4-en-11,17,21-triyl-triacetat [German] [ACD/IUPAC Name]
3,20-Dioxopregn-4-ene-11,17,21-triyl triacetate [ACD/IUPAC Name]
Pregn-4-ene-3,20-dione, 11,17,21-tris(acetyloxy)- [ACD/Index Name]
Triacétate de 3,20-dioxoprégn-4-ène-11,17,21-triyle [French] [ACD/IUPAC Name]
(8S,9S,10R,13S,14S,17R)-17-(2-acetoxyacetyl)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-11,17-diyl diacetate
[2-[(8S,9S,10R,13S,14S,17R)-11,17-diacetyloxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
1096491-63-2 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 585.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.4±3.0 kJ/mol
    Flash Point: 247.9±30.2 °C
    Index of Refraction: 1.542
    Molar Refractivity: 124.3±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.59
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 235.36
    ACD/KOC (pH 5.5): 1734.98
    ACD/LogD (pH 7.4): 3.42
    ACD/BCF (pH 7.4): 235.36
    ACD/KOC (pH 7.4): 1734.98
    Polar Surface Area: 113 Å2
    Polarizability: 49.3±0.5 10-24cm3
    Surface Tension: 49.1±5.0 dyne/cm
    Molar Volume: 394.8±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) =  3.58
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  518.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.66E-011  (Modified Grain method)
        Subcooled liquid VP: 9.55E-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):  0.7467
           log Kow used: 3.58 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  23.168 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 :   4.39E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.595E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.58  (KowWin est)
      Log Kaw used:  -11.746  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.326
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4994
       Biowin2 (Non-Linear Model)     :   0.9032
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8588  (months      )
       Biowin4 (Primary Survey Model) :   3.3250  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.9737
       Biowin6 (MITI Non-Linear Model):   0.5784
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5625
     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):  1.27E-006 Pa (9.55E-009 mm Hg)
      Log Koa (Koawin est  ): 15.326
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.36 
           Octanol/air (Koa) model:  520 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 107.1072 E-12 cm3/molecule-sec
          Half-Life =     0.100 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.198 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 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    :  1.573E+004
          Log Koc:  4.197 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.123E+000  L/mol-sec
      Kb Half-Life at pH 8:       3.778  days   
      Kb Half-Life at pH 7:      37.783  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.054 (BCF = 113.4)
           log Kow used: 3.58 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.39E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.948E+010  hours   (1.228E+009 days)
        Half-Life from Model Lake : 3.216E+011  hours   (1.34E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.98  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.78  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       2.87e-005       2.18         1000       
       Water     9.06            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.955           1.3e+004     0          
         Persistence Time: 2.84e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement