ChemSpider 2D Image | Ethisterone | C21H28O2

Ethisterone

  • Molecular FormulaC21H28O2
  • Average mass312.446 Da
  • Monoisotopic mass312.208923 Da
  • ChemSpider ID4447612
  • defined stereocentres - 6 of 6 defined stereocentres


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

(17α)-17-Hydroxypregn-4-en-20-in-3-on [German] [ACD/IUPAC Name]
(17α)-17-Hydroxypregn-4-en-20-yn-3-one [ACD/IUPAC Name]
(17α)-17-Hydroxyprégn-4-én-20-yn-3-one [French] [ACD/IUPAC Name]
(1R,3aS,3bR,9aR,9bS,11aS)-1-ethynyl-1-hydroxy-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
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17-Ethynyl-17β-hydroxyandrost-4-en-3-one
17α-Ethinyltestosterone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1889895 [DBID]
46272_RIEDEL [DBID]
C14487 [DBID]
E1001_SIGMA [DBID]
MLS000069396 [DBID]
SMR000058320 [DBID]
ZINC03881635 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 446.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 81.3±6.0 kJ/mol
    Flash Point: 190.2±21.3 °C
    Index of Refraction: 1.572
    Molar Refractivity: 90.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.86
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 190.00
    ACD/KOC (pH 5.5): 1488.49
    ACD/LogD (pH 7.4): 3.30
    ACD/BCF (pH 7.4): 190.00
    ACD/KOC (pH 7.4): 1488.49
    Polar Surface Area: 37 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 48.0±5.0 dyne/cm
    Molar Volume: 274.1±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) =  3.44
        Log Kow (Exper. database match) =  3.11
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  405.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  168.58  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.4E-010  (Modified Grain method)
        MP  (exp database):  272 deg C
        Subcooled liquid VP: 1.25E-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):  74.16
           log Kow used: 3.11 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  0.687 mg/L (27 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  13.205 mg/L
        Wat Sol (Exper. database match) =  0.69
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
           Propargyl Alc-hindered
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.70E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.331E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.11  (exp database)
      Log Kaw used:  -7.502  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.612
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0538
       Biowin2 (Non-Linear Model)     :   0.0009
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8498  (months      )
       Biowin4 (Primary Survey Model) :   2.9144  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3053
       Biowin6 (MITI Non-Linear Model):   0.0525
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6329
     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):  1.67E-005 Pa (1.25E-007 mm Hg)
      Log Koa (Koawin est  ): 10.612
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.18 
           Octanol/air (Koa) model:  0.01 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.867 
           Mackay model           :  0.935 
           Octanol/air (Koa) model:  0.446 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 109.6434 E-12 cm3/molecule-sec
          Half-Life =     0.098 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.171 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): 0.901 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4166
          Log Koc:  3.620 
    
     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 = 1.695 (BCF = 49.51)
           log Kow used: 3.11 (expkow database)
    
     Volatilization from Water:
        Henry LC:  7.7E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.344E+006  hours   (5.6E+004 days)
        Half-Life from Model Lake : 1.466E+007  hours   (6.109E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.74  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.61  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       0.051           2.13         1000       
       Water     14.6            1.44e+003    1000       
       Soil      84.9            2.88e+003    1000       
       Sediment  0.475           1.3e+004     0          
         Persistence Time: 1.69e+003 hr
    
    
    
    
                        

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