ChemSpider 2D Image | (E)-Stilbestrol | C14H12O2

(E)-Stilbestrol

  • Molecular FormulaC14H12O2
  • Average mass212.244 Da
  • Monoisotopic mass212.083725 Da
  • ChemSpider ID4445526
  • Double-bond stereo - Double-bond stereo


More details:






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

(E)-Stilbestrol
(E)-4,4'-stilbenediol
15058-36-3 [RN]
211-530-9 [EINECS]
4,4'-(1,2-ethenediyl)bisphenol
4,4'-(E)-ethene-1,2-diyldiphenol
4,4'-(ethene-1,2-diyl)diphenol
4,4'-[(E)-1,2-Ethendiyl]diphenol [German] [ACD/IUPAC Name]
4,4'-[(E)-1,2-Ethenediyl]diphenol [ACD/IUPAC Name]
4,4'-[(E)-1,2-Éthènediyl]diphénol [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

921UXX4IZL [DBID]
BRN 1908224 [DBID]
C14233 [DBID]
CHEBI:34368 [DBID]
CHEBI:36012 [DBID]
CHEBI:36013 [DBID]
NSC 4184 [DBID]
NSC4184 [DBID]
UNII:921UXX4IZL [DBID]
UNII-921UXX4IZL [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 386.0±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 188.3±13.9 °C
    Index of Refraction: 1.727
    Molar Refractivity: 67.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 163.58
    ACD/KOC (pH 5.5): 1337.20
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 162.98
    ACD/KOC (pH 7.4): 1332.25
    Polar Surface Area: 40 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 60.1±3.0 dyne/cm
    Molar Volume: 169.5±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) =  3.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  367.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  136.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.74E-007  (Modified Grain method)
        Subcooled liquid VP: 3.66E-006 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):  130.1
           log Kow used: 3.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  420.58 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.34E-012  atm-m3/mole
       Group Method:   7.39E-013  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  5.882E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.56  (KowWin est)
      Log Kaw used:  -10.261  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.821
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8781
       Biowin2 (Non-Linear Model)     :   0.8596
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8429  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6209  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2873
       Biowin6 (MITI Non-Linear Model):   0.1670
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0870
     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):  0.000488 Pa (3.66E-006 mm Hg)
      Log Koa (Koawin est  ): 13.821
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00615 
           Octanol/air (Koa) model:  16.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.182 
           Mackay model           :  0.33 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 119.3457 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 126.9457 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.075 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.011 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.256 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.463E+004
          Log Koc:  4.737 
    
     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 = 2.044 (BCF = 110.7)
           log Kow used: 3.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.39E-013 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 1.154E+009  hours   (4.809E+007 days)
        Half-Life from Model Lake : 1.259E+010  hours   (5.247E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              14.47  percent
        Total biodegradation:        0.20  percent
        Total sludge adsorption:    14.27  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       1.61e-005       1.08         1000       
       Water     16.1            360          1000       
       Soil      83.1            720          1000       
       Sediment  0.807           3.24e+003    0          
         Persistence Time: 786 hr
    
    
    
    
                        

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