ChemSpider 2D Image | (3beta)-3-Hydroxyandrostan-17-one | C19H30O2

(3β)-3-Hydroxyandrostan-17-one

  • Molecular FormulaC19H30O2
  • Average mass290.440 Da
  • Monoisotopic mass290.224579 Da
  • ChemSpider ID9230560
  • defined stereocentres - 6 of 7 defined stereocentres


More details:






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

(3β)-3-Hydroxyandrostan-17-on [German] [ACD/IUPAC Name]
(3β)-3-Hydroxyandrostan-17-one [ACD/IUPAC Name]
(3β)-3-Hydroxyandrostan-17-one [French] [ACD/IUPAC Name]
481-29-8 [RN]
Androstan-17-one, 3-hydroxy-, (3β)- [ACD/Index Name]
3-Epiandrosterone
d-Epiandrosterone
Epiandrosterone
Epi-androsterone
iso-Androsterone
More...

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

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 413.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.9±6.0 kJ/mol
    Flash Point: 176.4±21.3 °C
    Index of Refraction: 1.536
    Molar Refractivity: 83.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.75
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 375.87
    ACD/KOC (pH 5.5): 2425.60
    ACD/LogD (pH 7.4): 3.69
    ACD/BCF (pH 7.4): 375.87
    ACD/KOC (pH 7.4): 2425.60
    Polar Surface Area: 37 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 41.1±3.0 dyne/cm
    Molar Volume: 267.6±3.0 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) =  3.07
        Log Kow (Exper. database match) =  3.69
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  386.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  146.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.21E-008  (Modified Grain method)
        MP  (exp database):  178 deg C
        Subcooled liquid VP: 4.71E-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):  31.87
           log Kow used: 3.69 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  12 mg/L (23 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
         Water Sol (Exper. database match) =  20.2 mg/L (23 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  331.03 mg/L
        Wat Sol (Exper. database match) =  12.00
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
        Wat Sol (Exper. database match) =  20.20
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.37E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.451E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.69  (exp database)
      Log Kaw used:  -6.584  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.274
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4070
       Biowin2 (Non-Linear Model)     :   0.0199
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2706  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2290  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5028
       Biowin6 (MITI Non-Linear Model):   0.1540
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1335
     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):  6.28E-005 Pa (4.71E-007 mm Hg)
      Log Koa (Koawin est  ): 10.274
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0478 
           Octanol/air (Koa) model:  0.00461 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.633 
           Mackay model           :  0.793 
           Octanol/air (Koa) model:  0.27 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  45.6439 E-12 cm3/molecule-sec
          Half-Life =     0.234 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.812 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.713 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1401
          Log Koc:  3.147 
    
     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 = 2.141 (BCF = 138.5)
           log Kow used: 3.69 (expkow database)
    
     Volatilization from Water:
        Henry LC:  6.37E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.566E+005  hours   (6527 days)
        Half-Life from Model Lake : 1.709E+006  hours   (7.121E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.13  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.90  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       0.106           5.62         1000       
       Water     14.2            900          1000       
       Soil      84              1.8e+003     1000       
       Sediment  1.62            8.1e+003     0          
         Persistence Time: 1.39e+003 hr
    
    
    
    
                        

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