ChemSpider 2D Image | Dehydroandrosterone | C19H28O2

Dehydroandrosterone

  • Molecular FormulaC19H28O2
  • Average mass288.424 Da
  • Monoisotopic mass288.208923 Da
  • ChemSpider ID118560
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

(3α)-3-Hydroxyandrost-5-en-17-on [German] [ACD/IUPAC Name]
(3α)-3-Hydroxyandrost-5-en-17-one [ACD/IUPAC Name]
(3α)-3-Hydroxyandrost-5-én-17-one [French] [ACD/IUPAC Name]
2283-82-1 [RN]
5-Androsten-3α-ol-17-one
Androst-5-en-17-one, 3-hydroxy-, (3α)- [ACD/Index Name]
Dehydroandrosterone
(1S,2R,5R,10R,11S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-7-en-14-one
(1S,2R,5R,10R,11S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadec-7-en-14-one
(3R,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12,13,14,15,16-tetradecahydro-17H-cyclopenta[a]phenanthren-17-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04343508 [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: 426.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.7±6.0 kJ/mol
    Flash Point: 182.1±21.3 °C
    Index of Refraction: 1.560
    Molar Refractivity: 83.1±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 241.14
    ACD/KOC (pH 5.5): 1765.35
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 241.14
    ACD/KOC (pH 7.4): 1765.35
    Polar Surface Area: 37 Å2
    Polarizability: 32.9±0.5 10-24cm3
    Surface Tension: 44.5±5.0 dyne/cm
    Molar Volume: 257.0±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) =  2.98
        Log Kow (Exper. database match) =  3.23
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  390.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  144.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.51E-008  (Modified Grain method)
        MP  (exp database):  140-141 deg C
        Subcooled liquid VP: 3.63E-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):  80.88
           log Kow used: 3.23 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  63.5 mg/L (25 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  443.61 mg/L
        Wat Sol (Exper. database match) =  63.50
           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 :   6.62E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.178E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.23  (exp database)
      Log Kaw used:  -6.568  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.798
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4079
       Biowin2 (Non-Linear Model)     :   0.0205
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2750  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2319  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4828
       Biowin6 (MITI Non-Linear Model):   0.1514
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1265
     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):  4.84E-005 Pa (3.63E-007 mm Hg)
      Log Koa (Koawin est  ): 9.798
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.062 
           Octanol/air (Koa) model:  0.00154 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.691 
           Mackay model           :  0.832 
           Octanol/air (Koa) model:  0.11 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 126.9923 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.011 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): 0.762 (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 = 1.787 (BCF = 61.25)
           log Kow used: 3.23 (expkow database)
    
     Volatilization from Water:
        Henry LC:  6.62E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.502E+005  hours   (6258 days)
        Half-Life from Model Lake : 1.639E+006  hours   (6.828E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.20  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     8.05  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       0.0418          1.31         1000       
       Water     16.8            900          1000       
       Soil      82.5            1.8e+003     1000       
       Sediment  0.646           8.1e+003     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

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