ChemSpider 2D Image | (2Z)-2-(2-Furylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 1,3-benzodioxole-5-carboxylate | C21H12O7

(2Z)-2-(2-Furylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 1,3-benzodioxole-5-carboxylate

  • Molecular FormulaC21H12O7
  • Average mass376.316 Da
  • Monoisotopic mass376.058289 Da
  • ChemSpider ID1386425
  • Double-bond stereo - Double-bond stereo


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

(2Z)-2-(2-Furylmethylen)-3-oxo-2,3-dihydro-1-benzofuran-6-yl-1,3-benzodioxol-5-carboxylat [German] [ACD/IUPAC Name]
(2Z)-2-(2-Furylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 1,3-benzodioxole-5-carboxylate [ACD/IUPAC Name]
1,3-Benzodioxole-5-carboxylate de (2Z)-2-(2-furylméthylène)-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-carboxylic acid, (2Z)-2-(2-furanylmethylene)-2,3-dihydro-3-oxo-6-benzofuranyl ester [ACD/Index Name]
(2Z)-2-(furan-2-ylmethylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 1,3-benzodioxole-5-carboxylate
(Z)-2-(furan-2-ylmethylene)-3-oxo-2,3-dihydrobenzofuran-6-yl benzo[d][1,3]dioxole-5-carboxylate
[(2Z)-2-(furan-2-ylmethylidene)-3-oxo-1-benzofuran-6-yl] 1,3-benzodioxole-5-carboxylate
2-(2-furylmethylene)-3-oxobenzo[3,4-b]furan-6-yl 2H-benzo[3,4-d]1,3-dioxolene-5-carboxylate
622800-42-4 [RN]
AC1LWMYR
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02098008 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 590.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.1±3.0 kJ/mol
    Flash Point: 311.1±30.1 °C
    Index of Refraction: 1.693
    Molar Refractivity: 96.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.93
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 363.60
    ACD/KOC (pH 5.5): 2368.66
    ACD/LogD (pH 7.4): 3.67
    ACD/BCF (pH 7.4): 363.60
    ACD/KOC (pH 7.4): 2368.66
    Polar Surface Area: 84 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 66.1±3.0 dyne/cm
    Molar Volume: 251.2±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):  503.58  (Adapted Stein & Brown method)
        Melting Pt (deg C):  214.27  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.15E-010  (Modified Grain method)
        Subcooled liquid VP: 2.23E-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):  40.68
           log Kow used: 2.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  27.708 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.86E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.617E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.37  (KowWin est)
      Log Kaw used:  -9.119  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.489
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1866
       Biowin2 (Non-Linear Model)     :   0.0349
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4098  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5692  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3460
       Biowin6 (MITI Non-Linear Model):   0.0532
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7071
     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):  2.97E-006 Pa (2.23E-008 mm Hg)
      Log Koa (Koawin est  ): 11.489
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.01 
           Octanol/air (Koa) model:  0.0757 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.973 
           Mackay model           :  0.988 
           Octanol/air (Koa) model:  0.858 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 273.2553 E-12 cm3/molecule-sec
          Half-Life =     0.039 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    28.183 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    15.685000 E-17 cm3/molecule-sec
          Half-Life =     0.073 Days (at 7E11 mol/cm3)
          Half-Life =      1.754 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.981 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  88.41
          Log Koc:  1.946 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.154E-001  L/mol-sec
      Kb Half-Life at pH 8:      69.516  days   
      Kb Half-Life at pH 7:       1.903  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.284 (BCF = 1.921)
           log Kow used: 2.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.86E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.106E+007  hours   (2.544E+006 days)
        Half-Life from Model Lake : 6.661E+008  hours   (2.776E+007 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       0.007           0.612        1000       
       Water     19              900          1000       
       Soil      80.9            1.8e+003     1000       
       Sediment  0.124           8.1e+003     0          
         Persistence Time: 1.37e+003 hr
    
    
    
    
                        

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