ChemSpider 2D Image | (17alpha)-3,6-Dioxo-19-norpregn-4-en-20-yn-17-yl acetate | C22H26O4

(17α)-3,6-Dioxo-19-norpregn-4-en-20-yn-17-yl acetate

  • Molecular FormulaC22H26O4
  • Average mass354.439 Da
  • Monoisotopic mass354.183105 Da
  • ChemSpider ID9603064
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(17α)-3,6-Dioxo-19-norpregn-4-en-20-in-17-yl-acetat [German] [ACD/IUPAC Name]
(17α)-3,6-Dioxo-19-norpregn-4-en-20-yn-17-yl acetate [ACD/IUPAC Name]
438244-27-0 [RN]
Acétate de (17α)-3,6-dioxo-19-norprégn-4-én-20-yn-17-yle [French] [ACD/IUPAC Name]
Estr-4-ene-3,6-dione, 17-(acetyloxy)-17-ethynyl-, (17β)- [ACD/Index Name]
(17a)-17-(Acetyloxy)-19-norpregn-4-en-20-yne-3,6-dione
(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3,6-dioxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate
[(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3,6-dioxo-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
17????-Acetoxy-19-nor-17????-pregn-4-en-20-yn-3,6-dione
17?-Acetoxy-19-nor-17?-pregn-4-en-20-yn-3,6-dione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 479.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 208.8±28.8 °C
    Index of Refraction: 1.564
    Molar Refractivity: 95.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 84.89
    ACD/KOC (pH 5.5): 836.18
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 84.89
    ACD/KOC (pH 7.4): 836.18
    Polar Surface Area: 60 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 49.4±5.0 dyne/cm
    Molar Volume: 293.0±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) =  3.96
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  448.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  188.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.07E-008  (Modified Grain method)
        Subcooled liquid VP: 5.48E-007 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):  2.413
           log Kow used: 3.96 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.3653 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 :   7.68E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.068E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.96  (KowWin est)
      Log Kaw used:  -9.503  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.463
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3988
       Biowin2 (Non-Linear Model)     :   0.0913
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0869  (months      )
       Biowin4 (Primary Survey Model) :   3.2140  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5670
       Biowin6 (MITI Non-Linear Model):   0.1693
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3593
     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):  7.31E-005 Pa (5.48E-007 mm Hg)
      Log Koa (Koawin est  ): 13.463
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0411 
           Octanol/air (Koa) model:  7.13 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.597 
           Mackay model           :  0.767 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 108.7390 E-12 cm3/molecule-sec
          Half-Life =     0.098 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.180 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.140500 E-17 cm3/molecule-sec
          Half-Life =     1.005 Days (at 7E11 mol/cm3)
          Half-Life =     24.116 Hrs
       Fraction sorbed to airborne particulates (phi): 0.682 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2316
          Log Koc:  3.365 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  9.548E-002  L/mol-sec
      Kb Half-Life at pH 8:      84.020  days   
      Kb Half-Life at pH 7:       2.300  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.350 (BCF = 223.8)
           log Kow used: 3.96 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.68E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.435E+008  hours   (5.98E+006 days)
        Half-Life from Model Lake : 1.566E+009  hours   (6.524E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              28.27  percent
        Total biodegradation:        0.31  percent
        Total sludge adsorption:    27.96  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       0.000109        2.15         1000       
       Water     8.55            1.44e+003    1000       
       Soil      89.1            2.88e+003    1000       
       Sediment  2.32            1.3e+004     0          
         Persistence Time: 2.91e+003 hr
    
    
    
    
                        

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