ChemSpider 2D Image | Methyl {[(2Z)-2-(1,3-benzodioxol-5-ylmethylene)-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate | C20H16O7

Methyl {[(2Z)-2-(1,3-benzodioxol-5-ylmethylene)-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate

  • Molecular FormulaC20H16O7
  • Average mass368.337 Da
  • Monoisotopic mass368.089600 Da
  • ChemSpider ID1403575
  • 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-ylméthylène)-7-méthyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[(2Z)-2-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-7-methyl-3-oxo-6-benzofuranyl]oxy]-, methyl ester [ACD/Index Name]
Methyl {[(2Z)-2-(1,3-benzodioxol-5-ylmethylene)-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate [ACD/IUPAC Name]
Methyl-{[(2Z)-2-(1,3-benzodioxol-5-ylmethylen)-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetat [German] [ACD/IUPAC Name]
(2-Benzo[1,3]dioxol-5-ylmethylene-7-methyl-3-oxo-2,3-dihydro-benzofuran-6-yloxy)-acetic acid methyl ester
(Z)-methyl 2-((2-(benzo[d][1,3]dioxol-5-ylmethylene)-7-methyl-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetate
859663-73-3 [RN]
methyl {[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate
methyl 2-[[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-7-methyl-3-oxo-1-benzofuran-6-yl]oxy]acetate
methyl 2-[2-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethylene)-7-methyl-3-oxobenzo[3,4-b]furan-6-yloxy]acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 563.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.7±3.0 kJ/mol
    Flash Point: 248.9±30.2 °C
    Index of Refraction: 1.645
    Molar Refractivity: 94.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.30
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.29
    ACD/KOC (pH 5.5): 737.94
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 71.29
    ACD/KOC (pH 7.4): 737.94
    Polar Surface Area: 80 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 261.8±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) =  2.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  486.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  206.26  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.26E-010  (Modified Grain method)
        Subcooled liquid VP: 6.03E-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):  46.82
           log Kow used: 2.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  26.816 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 :   9.09E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.515E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.35  (KowWin est)
      Log Kaw used:  -8.430  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.780
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3770
       Biowin2 (Non-Linear Model)     :   0.4060
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2945  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5893  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6234
       Biowin6 (MITI Non-Linear Model):   0.2592
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5727
     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):  8.04E-006 Pa (6.03E-008 mm Hg)
      Log Koa (Koawin est  ): 10.780
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.373 
           Octanol/air (Koa) model:  0.0148 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.931 
           Mackay model           :  0.968 
           Octanol/air (Koa) model:  0.542 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 435.2547 E-12 cm3/molecule-sec
          Half-Life =     0.025 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    17.693 Min
       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): 0.949 (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 :  4.452E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.802  days   
      Kb Half-Life at pH 7:      18.017  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.273 (BCF = 1.873)
           log Kow used: 2.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.09E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.236E+007  hours   (5.151E+005 days)
        Half-Life from Model Lake : 1.349E+008  hours   (5.619E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.73  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.64  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       0.00991         0.498        1000       
       Water     20.4            900          1000       
       Soil      79.5            1.8e+003     1000       
       Sediment  0.129           8.1e+003     0          
         Persistence Time: 1.24e+003 hr
    
    
    
    
                        

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