ChemSpider 2D Image | (2Z)-2-(2-Fluorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl methanesulfonate | C16H11FO5S

(2Z)-2-(2-Fluorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl methanesulfonate

  • Molecular FormulaC16H11FO5S
  • Average mass334.319 Da
  • Monoisotopic mass334.031128 Da
  • ChemSpider ID4881195
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-(2-Fluorbenzyliden)-3-oxo-2,3-dihydro-1-benzofuran-6-yl-methansulfonat [German] [ACD/IUPAC Name]
(2Z)-2-(2-Fluorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl methanesulfonate [ACD/IUPAC Name]
3(2H)-Benzofuranone, 2-[(2-fluorophenyl)methylene]-6-[(methylsulfonyl)oxy]-, (2Z)- [ACD/Index Name]
Méthanesulfonate de (2Z)-2-(2-fluorobenzylidène)-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
(Z)-2-(2-fluorobenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl methanesulfonate
[(2Z)-2-[(2-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] methanesulfonate
2-[(2-fluorophenyl)methylene]-3-oxobenzo[3,4-b]furan-6-yl methylsulfonate
623122-59-8 [RN]
AC1O3XG2
AKOS002293383
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 534.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.1±3.0 kJ/mol
    Flash Point: 277.0±30.1 °C
    Index of Refraction: 1.638
    Molar Refractivity: 80.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 60.24
    ACD/KOC (pH 5.5): 654.14
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 60.24
    ACD/KOC (pH 7.4): 654.14
    Polar Surface Area: 78 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 60.2±3.0 dyne/cm
    Molar Volume: 223.1±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) =  2.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  458.59  (Adapted Stein & Brown method)
        Melting Pt (deg C):  193.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.14E-009  (Modified Grain method)
        Subcooled liquid VP: 3.01E-007 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):  73.44
           log Kow used: 2.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  820.97 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 :   4.33E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.079E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.37  (KowWin est)
      Log Kaw used:  -7.752  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.122
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.5621
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0223  (months      )
       Biowin4 (Primary Survey Model) :   3.3469  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0878
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5684
     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):  4.01E-005 Pa (3.01E-007 mm Hg)
      Log Koa (Koawin est  ): 10.122
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0748 
           Octanol/air (Koa) model:  0.00325 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.73 
           Mackay model           :  0.857 
           Octanol/air (Koa) model:  0.206 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 197.9385 E-12 cm3/molecule-sec
          Half-Life =     0.054 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.648 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.085000 E-17 cm3/molecule-sec
          Half-Life =     0.371 Days (at 7E11 mol/cm3)
          Half-Life =      8.915 Hrs
       Fraction sorbed to airborne particulates (phi): 0.793 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  567.6
          Log Koc:  2.754 
    
     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 = 1.122 (BCF = 13.23)
           log Kow used: 2.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.33E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.472E+006  hours   (1.03E+005 days)
        Half-Life from Model Lake : 2.697E+007  hours   (1.124E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.78  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.68  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       0.00952         1.13         1000       
       Water     17.8            1.44e+003    1000       
       Soil      82.1            2.88e+003    1000       
       Sediment  0.121           1.3e+004     0          
         Persistence Time: 1.92e+003 hr
    
    
    
    
                        

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