ChemSpider 2D Image | (17beta)-17-Methyl-17-[(trimethylsilyl)oxy]estr-4-en-3-one | C22H36O2Si

(17β)-17-Methyl-17-[(trimethylsilyl)oxy]estr-4-en-3-one

  • Molecular FormulaC22H36O2Si
  • Average mass360.605 Da
  • Monoisotopic mass360.248444 Da
  • ChemSpider ID116959
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(17β)-17-Methyl-17-[(trimethylsilyl)oxy]estr-4-en-3-on [German] [ACD/IUPAC Name]
(17β)-17-Methyl-17-[(trimethylsilyl)oxy]estr-4-en-3-one [ACD/IUPAC Name]
(17β)-17-Méthyl-17-[(triméthylsilyl)oxy]estr-4-én-3-one [French] [ACD/IUPAC Name]
Estr-4-en-3-one, 17-methyl-17-[(trimethylsilyl)oxy]-, (17β)-
Estr-4-en-3-one, 17-methyl-17-[(trimethylsilyl)oxy]-, (17β)- [ACD/Index Name]
(1S,11S,14S,15S,2R,10R)-14-(1,1-dimethyl-1-silaethoxy)-14,15-dimethyltetracycl o[8.7.0.0<2,7>.0<11,15>]heptadec-6-en-5-one
(8R,9S,10R,13S,14S)-13,17-Dimethyl-17-((trimethylsilyl)oxy)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
(8R,9S,10R,13S,14S,17S)-13,17-dimethyl-17-trimethylsilyloxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
(8α,9β,10α,13α,14β,17α)-17-Methyl-17-[(trimethylsilyl)oxy]estr-4-en-3-one [ACD/IUPAC Name]
17-Methyl-17-[(trimethylsilyl)oxy]estr-4-en-3-one [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 429.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 177.4±24.3 °C
    Index of Refraction: 1.518
    Molar Refractivity: 106.0±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.88
    ACD/LogD (pH 5.5): 5.10
    ACD/BCF (pH 5.5): 4450.45
    ACD/KOC (pH 5.5): 14227.25
    ACD/LogD (pH 7.4): 5.10
    ACD/BCF (pH 7.4): 4450.45
    ACD/KOC (pH 7.4): 14227.25
    Polar Surface Area: 26 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 34.4±5.0 dyne/cm
    Molar Volume: 349.8±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) =  5.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  396.91  (Adapted Stein & Brown method)
        Melting Pt (deg C):  148.40  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.5E-007  (Modified Grain method)
        Subcooled liquid VP: 9.88E-006 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):  0.06655
           log Kow used: 5.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.2153 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Silanes (alkoxy)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.12E-005  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.921E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.74  (KowWin est)
      Log Kaw used:  -3.062  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.802
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2148
       Biowin2 (Non-Linear Model)     :   0.0024
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9555  (months      )
       Biowin4 (Primary Survey Model) :   2.9984  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1081
       Biowin6 (MITI Non-Linear Model):   0.0085
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4980
     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):  0.00132 Pa (9.88E-006 mm Hg)
      Log Koa (Koawin est  ): 8.802
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00228 
           Octanol/air (Koa) model:  0.000156 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.076 
           Mackay model           :  0.154 
           Octanol/air (Koa) model:  0.0123 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 105.9754 E-12 cm3/molecule-sec
          Half-Life =     0.101 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.211 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.115 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.625E+005
          Log Koc:  5.559 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.722 (BCF = 5275)
           log Kow used: 5.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.12E-005 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      54.38  hours   (2.266 days)
        Half-Life from Model Lake :      752.5  hours   (31.35 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.66  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    89.86  percent
        Total to Air:                0.04  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0225          1.47         1000       
       Water     3.99            1.44e+003    1000       
       Soil      43.2            2.88e+003    1000       
       Sediment  52.8            1.3e+004     0          
         Persistence Time: 3.22e+003 hr
    
    
    
    
                        

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