ChemSpider 2D Image | (2Z)-2-(1,3-Benzodioxol-5-ylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl acetate | C18H12O6

(2Z)-2-(1,3-Benzodioxol-5-ylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl acetate

  • Molecular FormulaC18H12O6
  • Average mass324.284 Da
  • Monoisotopic mass324.063385 Da
  • ChemSpider ID1402427
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-(1,3-Benzodioxol-5-ylmethylen)-3-oxo-2,3-dihydro-1-benzofuran-6-yl-acetat [German] [ACD/IUPAC Name]
(2Z)-2-(1,3-Benzodioxol-5-ylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl acetate [ACD/IUPAC Name]
3(2H)-Benzofuranone, 6-(acetyloxy)-2-(1,3-benzodioxol-5-ylmethylene)-, (2Z)- [ACD/Index Name]
Acétate de (2Z)-2-(1,3-benzodioxol-5-ylméthylène)-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl acetate
(2Z)-2-[(2H-1,3-benzodioxol-5-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl acetate
(Z)-2-(benzo[d][1,3]dioxol-5-ylmethylene)-3-oxo-2,3-dihydrobenzofuran-6-yl acetate
[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3-oxo-1-benzofuran-6-yl] acetate
2-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethylene)-3-oxobenzo[3,4-b]furan-6-yl acetate
210361-36-7 [RN]
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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: 524.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.8±3.0 kJ/mol
    Flash Point: 234.3±30.2 °C
    Index of Refraction: 1.675
    Molar Refractivity: 83.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 55.74
    ACD/KOC (pH 5.5): 618.72
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.74
    ACD/KOC (pH 7.4): 618.72
    Polar Surface Area: 71 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 63.0±3.0 dyne/cm
    Molar Volume: 222.7±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) =  1.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  451.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.62E-009  (Modified Grain method)
        Subcooled liquid VP: 4.59E-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):  265.7
           log Kow used: 1.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  172.78 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 :   9.94E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.384E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.78  (KowWin est)
      Log Kaw used:  -7.391  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.171
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2114
       Biowin2 (Non-Linear Model)     :   0.0704
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5248  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6442  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4766
       Biowin6 (MITI Non-Linear Model):   0.1522
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5004
     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):  6.12E-005 Pa (4.59E-007 mm Hg)
      Log Koa (Koawin est  ): 9.171
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.049 
           Octanol/air (Koa) model:  0.000364 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.639 
           Mackay model           :  0.797 
           Octanol/air (Koa) model:  0.0283 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 253.3942 E-12 cm3/molecule-sec
          Half-Life =     0.042 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.507 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     8.600000 E-17 cm3/molecule-sec
          Half-Life =     0.133 Days (at 7E11 mol/cm3)
          Half-Life =      3.198 Hrs
       Fraction sorbed to airborne particulates (phi): 0.718 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  7.135E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.124  days   
      Kb Half-Life at pH 7:      11.243  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = -0.168 (BCF = 0.6793)
           log Kow used: 1.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.94E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.061E+006  hours   (4.42E+004 days)
        Half-Life from Model Lake : 1.157E+007  hours   (4.821E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.09  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.99  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       0.0201          0.769        1000       
       Water     30.4            900          1000       
       Soil      69.4            1.8e+003     1000       
       Sediment  0.0938          8.1e+003     0          
         Persistence Time: 1.01e+003 hr
    
    
    
    
                        

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