ChemSpider 2D Image | ESTRADIOL HEXAHYDROBENZOATE | C25H34O3

ESTRADIOL HEXAHYDROBENZOATE

  • Molecular FormulaC25H34O3
  • Average mass382.536 Da
  • Monoisotopic mass382.250793 Da
  • ChemSpider ID19972162
  • defined stereocentres - 5 of 5 defined stereocentres


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

(17β)-3-Hydroxyestra-1,3,5(10)-trien-17-yl cyclohexanecarboxylate [ACD/IUPAC Name]
(17β)-3-Hydroxyestra-1,3,5(10)-trien-17-yl-cyclohexancarboxylat [German] [ACD/IUPAC Name]
15140-27-9 [RN]
239-202-0 [EINECS]
Cyclohexanecarboxylate de (17β)-3-hydroxyestra-1,3,5(10)-trién-17-yle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, (17β)-3-hydroxyestra-1,3,5(10)-trien-17-yl ester [ACD/Index Name]
Estra-1,3,5(10)-triene-3,17-diol (17β)-, 17-cyclohexanecarboxylate
ESTRADIOL HEXAHYDROBENZOATE
(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) cyclohexanecarboxylate
(8R,9S,13S,14S,17S)-3-Hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl cyclohexanecarboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

DI3496530P [DBID]
UNII:DI3496530P [DBID]
UNII-DI3496530P [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 522.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.6±3.0 kJ/mol
    Flash Point: 205.4±22.9 °C
    Index of Refraction: 1.584
    Molar Refractivity: 109.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 7.09
    ACD/LogD (pH 5.5): 6.09
    ACD/BCF (pH 5.5): 25258.26
    ACD/KOC (pH 5.5): 49297.33
    ACD/LogD (pH 7.4): 6.09
    ACD/BCF (pH 7.4): 25222.92
    ACD/KOC (pH 7.4): 49228.37
    Polar Surface Area: 47 Å2
    Polarizability: 43.5±0.5 10-24cm3
    Surface Tension: 49.9±5.0 dyne/cm
    Molar Volume: 328.1±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) =  7.22
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  468.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  197.81  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.94E-010  (Modified Grain method)
        Subcooled liquid VP: 2.6E-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):  0.01022
           log Kow used: 7.22 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.018096 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.31E-009  atm-m3/mole
       Group Method:   4.55E-011  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.941E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.22  (KowWin est)
      Log Kaw used:  -6.754  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.974
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7808
       Biowin2 (Non-Linear Model)     :   0.8803
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1886  (months      )
       Biowin4 (Primary Survey Model) :   3.2740  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2563
       Biowin6 (MITI Non-Linear Model):   0.0563
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8569
     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):  3.47E-006 Pa (2.6E-008 mm Hg)
      Log Koa (Koawin est  ): 13.974
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.865 
           Octanol/air (Koa) model:  23.1 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.969 
           Mackay model           :  0.986 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 126.9953 E-12 cm3/molecule-sec
          Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.011 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.977 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.344E+006
          Log Koc:  6.524 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  9.043E-003  L/mol-sec
      Kb Half-Life at pH 8:       2.429  years  
      Kb Half-Life at pH 7:      24.288  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.511 (BCF = 3.247e+004)
           log Kow used: 7.22 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.55E-011 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 2.517E+007  hours   (1.049E+006 days)
        Half-Life from Model Lake : 2.746E+008  hours   (1.144E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.92  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.14  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       0.00368         2.02         1000       
       Water     1.28            1.44e+003    1000       
       Soil      40.4            2.88e+003    1000       
       Sediment  58.3            1.3e+004     0          
         Persistence Time: 5.81e+003 hr
    
    
    
    
                        

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