ChemSpider 2D Image | Methyl 3-oxo-4-androstene-17.beta.-carboxylate | C21H30O3

Methyl 3-oxo-4-androstene-17β-carboxylate

  • Molecular FormulaC21H30O3
  • Average mass330.461 Da
  • Monoisotopic mass330.219482 Da
  • ChemSpider ID144669
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(17β)-3-Oxoandrost-4-ène-17-carboxylate de méthyle [French] [ACD/IUPAC Name]
2681-55-2 [RN]
Androst-4-ene-17-carboxylic acid, 3-oxo-, methyl ester, (17β)- [ACD/Index Name]
Methyl (17β)-3-oxoandrost-4-ene-17-carboxylate
Methyl (17β)-3-oxoandrost-4-ene-17-carboxylate [ACD/IUPAC Name]
Methyl 3-oxo-4-androstene-17β-carboxylate
Methyl-(17β)-3-oxoandrost-4-en-17-carboxylat [German] [ACD/IUPAC Name]
[2681-55-2] [RN]
608-002-9 [EINECS]
Androst-4-ene-17-carboxylicacid, 3-oxo-, methyl ester, (17b)-
More...

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

AIDS085954 [DBID]
AIDS-085954 [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: 441.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 191.5±28.8 °C
    Index of Refraction: 1.541
    Molar Refractivity: 92.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.37
    ACD/LogD (pH 5.5): 3.93
    ACD/BCF (pH 5.5): 574.83
    ACD/KOC (pH 5.5): 3287.61
    ACD/LogD (pH 7.4): 3.93
    ACD/BCF (pH 7.4): 574.83
    ACD/KOC (pH 7.4): 3287.61
    Polar Surface Area: 43 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 42.3±5.0 dyne/cm
    Molar Volume: 295.0±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) =  4.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  399.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  149.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.53E-007  (Modified Grain method)
        Subcooled liquid VP: 8.46E-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):  1.815
           log Kow used: 4.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.5882 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 :   2.30E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.085E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.27  (KowWin est)
      Log Kaw used:  -5.027  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.297
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4034
       Biowin2 (Non-Linear Model)     :   0.1818
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1624  (months      )
       Biowin4 (Primary Survey Model) :   3.2708  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5407
       Biowin6 (MITI Non-Linear Model):   0.1861
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1670
     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):  0.00113 Pa (8.46E-006 mm Hg)
      Log Koa (Koawin est  ): 9.297
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00266 
           Octanol/air (Koa) model:  0.000486 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0876 
           Mackay model           :  0.175 
           Octanol/air (Koa) model:  0.0375 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 101.4138 E-12 cm3/molecule-sec
          Half-Life =     0.105 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.266 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): 0.132 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.34E+004
          Log Koc:  4.127 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  5.368E-002  L/mol-sec
      Kb Half-Life at pH 8:     149.445  days   
      Kb Half-Life at pH 7:       4.092  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.591 (BCF = 390.3)
           log Kow used: 4.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.3E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       4629  hours   (192.9 days)
        Half-Life from Model Lake : 5.066E+004  hours   (2111 days)
    
     Removal In Wastewater Treatment:
        Total removal:              43.66  percent
        Total biodegradation:        0.43  percent
        Total sludge adsorption:    43.22  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0577          2.29         1000       
       Water     12.4            1.44e+003    1000       
       Soil      80.3            2.88e+003    1000       
       Sediment  7.16            1.3e+004     0          
         Persistence Time: 1.78e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement