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ChemSpider 2D Image | Benzyl {[(2Z)-2-(2-fluorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate | C24H17FO5

Benzyl {[(2Z)-2-(2-fluorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate

  • Molecular FormulaC24H17FO5
  • Average mass404.387 Da
  • Monoisotopic mass404.105988 Da
  • ChemSpider ID4881005
  • Double-bond stereo - Double-bond stereo


More details:






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

{[(2Z)-2-(2-Fluorobenzylidène)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acétate de benzyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[(2Z)-2-[(2-fluorophenyl)methylene]-2,3-dihydro-3-oxo-6-benzofuranyl]oxy]-, phenylmethyl ester [ACD/Index Name]
Benzyl {[(2Z)-2-(2-fluorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate [ACD/IUPAC Name]
Benzyl-{[(2Z)-2-(2-fluorbenzyliden)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetat [German] [ACD/IUPAC Name]
(Z)-benzyl 2-((2-(2-fluorobenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetate
[2-(2-Fluoro-benzylidene)-3-oxo-2,3-dihydro-benzofuran-6-yloxy]-acetic acid benzyl ester
623117-85-1 [RN]
benzyl 2-[[(2Z)-2-[(2-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 577.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.4±3.0 kJ/mol
    Flash Point: 291.7±25.0 °C
    Index of Refraction: 1.644
    Molar Refractivity: 108.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.59
    ACD/LogD (pH 5.5): 4.37
    ACD/BCF (pH 5.5): 1242.66
    ACD/KOC (pH 5.5): 5708.68
    ACD/LogD (pH 7.4): 4.37
    ACD/BCF (pH 7.4): 1242.66
    ACD/KOC (pH 7.4): 5708.68
    Polar Surface Area: 62 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 56.7±3.0 dyne/cm
    Molar Volume: 299.3±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) =  5.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  514.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  219.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1E-010  (Modified Grain method)
        Subcooled liquid VP: 1.19E-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):  0.1434
           log Kow used: 5.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0098539 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.40E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.711E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.04  (KowWin est)
      Log Kaw used:  -9.008  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.048
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3180
       Biowin2 (Non-Linear Model)     :   0.0341
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9221  (months      )
       Biowin4 (Primary Survey Model) :   3.6436  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4769
       Biowin6 (MITI Non-Linear Model):   0.0043
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0098
     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):  1.59E-006 Pa (1.19E-008 mm Hg)
      Log Koa (Koawin est  ): 14.048
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.89 
           Octanol/air (Koa) model:  27.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.986 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 233.6756 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.549 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.619 Hrs
       Fraction sorbed to airborne particulates (phi): 0.99 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.485E+004
          Log Koc:  4.542 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.408E+001  L/mol-sec
      Kb Half-Life at pH 8:      13.671  hours  
      Kb Half-Life at pH 7:       5.696  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.339 (BCF = 218.3)
           log Kow used: 5.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.4E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.906E+007  hours   (2.044E+006 days)
        Half-Life from Model Lake : 5.352E+008  hours   (2.23E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              78.93  percent
        Total biodegradation:        0.69  percent
        Total sludge adsorption:    78.25  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       0.00613         0.774        1000       
       Water     7               1.44e+003    1000       
       Soil      69.7            2.88e+003    1000       
       Sediment  23.3            1.3e+004     0          
         Persistence Time: 2.91e+003 hr
    
    
    
    
                        

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