ChemSpider 2D Image | (10xi,13xi)-21-Hydroxypregn-4-ene-3,20-dione | C21H30O3

(10ξ,13ξ)-21-Hydroxypregn-4-ene-3,20-dione

  • Molecular FormulaC21H30O3
  • Average mass330.461 Da
  • Monoisotopic mass330.219482 Da
  • ChemSpider ID21337964
  • defined stereocentres - 4 of 6 defined stereocentres


More details:






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

(10ξ,13ξ)-21-Hydroxypregn-4-en-3,20-dion [German] [ACD/IUPAC Name]
(10ξ,13ξ)-21-Hydroxypregn-4-ene-3,20-dione [ACD/IUPAC Name]
(10ξ,13ξ)-21-Hydroxyprégn-4-ène-3,20-dione [French] [ACD/IUPAC Name]
Pregn-4-ene-3,20-dione, 21-hydroxy-, (10ξ,13ξ)- [ACD/Index Name]
(8S,9S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 488.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 86.9±6.0 kJ/mol
    Flash Point: 263.0±25.2 °C
    Index of Refraction: 1.559
    Molar Refractivity: 92.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 112.53
    ACD/KOC (pH 5.5): 1023.09
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 112.53
    ACD/KOC (pH 7.4): 1023.09
    Polar Surface Area: 54 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 46.8±5.0 dyne/cm
    Molar Volume: 286.3±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) =  3.12
        Log Kow (Exper. database match) =  2.88
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  439.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  182.24  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.26E-010  (Modified Grain method)
        MP  (exp database):  141.5 deg C
        Subcooled liquid VP: 1.24E-008 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):  91.16
           log Kow used: 2.88 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  59.5 mg/L (37 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.6487 mg/L
        Wat Sol (Exper. database match) =  59.50
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.01E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.940E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.88  (exp database)
      Log Kaw used:  -6.384  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.264
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3947
       Biowin2 (Non-Linear Model)     :   0.0073
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1596  (months      )
       Biowin4 (Primary Survey Model) :   3.1491  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5249
       Biowin6 (MITI Non-Linear Model):   0.1578
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4924
     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):  1.65E-006 Pa (1.24E-008 mm Hg)
      Log Koa (Koawin est  ): 9.264
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.81 
           Octanol/air (Koa) model:  0.000451 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.985 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  0.0348 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 106.5775 E-12 cm3/molecule-sec
          Half-Life =     0.100 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.204 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): 0.989 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  466.8
          Log Koc:  2.669 
    
     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 = 1.518 (BCF = 32.93)
           log Kow used: 2.88 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.01E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.054E+005  hours   (4391 days)
        Half-Life from Model Lake :  1.15E+006  hours   (4.791E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.79  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     4.67  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       0.058           2.19         1000       
       Water     16.1            1.44e+003    1000       
       Soil      83.5            2.88e+003    1000       
       Sediment  0.305           1.3e+004     0          
         Persistence Time: 1.59e+003 hr
    
    
    
    
                        

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