ChemSpider 2D Image | (17beta)-17-Hydroxyestra-1,3,5(10)-trien-3-yl sulfamate | C18H25NO4S

(17β)-17-Hydroxyestra-1,3,5(10)-trien-3-yl sulfamate

  • Molecular FormulaC18H25NO4S
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5293543
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(17β)-17-Hydroxyestra-1,3,5(10)-trien-3-yl sulfamate [ACD/IUPAC Name]
(17β)-17-Hydroxyestra-1,3,5(10)-trien-3-ylsulfamat [German] [ACD/IUPAC Name]
Sulfamate de (17β)-17-hydroxyestra-1,3,5(10)-trién-3-yle [French] [ACD/IUPAC Name]
Sulfamic acid, (17β)-17-hydroxyestra-1,3,5(10)-trien-3-yl ester [ACD/Index Name]
[(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate
172377-52-5 [RN]
CHEMBL219321
E2Mate
estradiol 3-O-sulfamate
estradiol 3-sulfamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

J-995 [DBID]

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

    No predicted properties have been calculated for this compound.

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  2.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  485.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  205.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.2E-012  (Modified Grain method)
        Subcooled liquid VP: 5.11E-010 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):  18.66
           log Kow used: 2.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  207.06 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.27E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.537E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.94  (KowWin est)
      Log Kaw used:  -8.874  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.814
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6644
       Biowin2 (Non-Linear Model)     :   0.1926
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2206  (months      )
       Biowin4 (Primary Survey Model) :   3.1796  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0091
       Biowin6 (MITI Non-Linear Model):   0.0074
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4161
     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):  6.81E-008 Pa (5.11E-010 mm Hg)
      Log Koa (Koawin est  ): 11.814
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  44 
           Octanol/air (Koa) model:  0.16 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.928 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  87.2353 E-12 cm3/molecule-sec
          Half-Life =     0.123 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.471 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.587E+004
          Log Koc:  4.201 
    
     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 = 1.565 (BCF = 36.75)
           log Kow used: 2.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.27E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.357E+007  hours   (1.399E+006 days)
        Half-Life from Model Lake : 3.662E+008  hours   (1.526E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.21  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.09  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       0.0628          2.94         1000       
       Water     14.9            1.44e+003    1000       
       Soil      84.7            2.88e+003    1000       
       Sediment  0.324           1.3e+004     0          
         Persistence Time: 1.73e+003 hr
    
    
    
    
                        

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