ChemSpider 2D Image | (2Z)-2-(2-Furylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2,6-dimethoxybenzoate | C22H16O7

(2Z)-2-(2-Furylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2,6-dimethoxybenzoate

  • Molecular FormulaC22H16O7
  • Average mass392.358 Da
  • Monoisotopic mass392.089600 Da
  • ChemSpider ID1410892
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-(2-Furylmethylen)-3-oxo-2,3-dihydro-1-benzofuran-6-yl-2,6-dimethoxybenzoat [German] [ACD/IUPAC Name]
(2Z)-2-(2-Furylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2,6-dimethoxybenzoate [ACD/IUPAC Name]
2,6-Diméthoxybenzoate de (2Z)-2-(2-furylméthylène)-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
Benzoic acid, 2,6-dimethoxy-, (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 2,6-dimethoxybenzoate
(2Z)-2-[(furan-2-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2,6-dimethoxybenzoate
(Z)-2-(furan-2-ylmethylene)-3-oxo-2,3-dihydrobenzofuran-6-yl 2,6-dimethoxybenzoate
[(2Z)-2-(furan-2-ylmethylidene)-3-oxo-1-benzofuran-6-yl] 2,6-dimethoxybenzoate
2-(2-furylmethylene)-3-oxobenzo[3,4-b]furan-6-yl 2,6-dimethoxybenzoate
2,6-Dimethoxy-benzoic acid 2-furan-2-ylmethylene-3-oxo-2,3-dihydro-benzofuran-6-yl ester
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 605.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.0±3.0 kJ/mol
    Flash Point: 319.8±31.5 °C
    Index of Refraction: 1.638
    Molar Refractivity: 103.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.86
    ACD/LogD (pH 5.5): 3.92
    ACD/BCF (pH 5.5): 564.80
    ACD/KOC (pH 5.5): 3246.46
    ACD/LogD (pH 7.4): 3.92
    ACD/BCF (pH 7.4): 564.80
    ACD/KOC (pH 7.4): 3246.46
    Polar Surface Area: 84 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 288.1±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) =  4.09
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  508.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  216.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.47E-010  (Modified Grain method)
        Subcooled liquid VP: 1.63E-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):  1.094
           log Kow used: 4.09 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.2669 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 :   2.13E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.937E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.09  (KowWin est)
      Log Kaw used:  -10.060  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.150
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1375
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2755  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7197  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6730
       Biowin6 (MITI Non-Linear Model):   0.4001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0586
     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):  2.17E-006 Pa (1.63E-008 mm Hg)
      Log Koa (Koawin est  ): 14.150
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.38 
           Octanol/air (Koa) model:  34.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.98 
           Mackay model           :  0.991 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 232.0742 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.553 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
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.986 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.898E+004
          Log Koc:  4.278 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.229E+000  L/mol-sec
      Kb Half-Life at pH 8:       3.598  days   
      Kb Half-Life at pH 7:      35.982  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.610 (BCF = 40.78)
           log Kow used: 4.09 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.13E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.445E+008  hours   (2.269E+007 days)
        Half-Life from Model Lake :  5.94E+009  hours   (2.475E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              34.34  percent
        Total biodegradation:        0.35  percent
        Total sludge adsorption:    33.98  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       0.00116         0.778        1000       
       Water     11              900          1000       
       Soil      85.8            1.8e+003     1000       
       Sediment  3.21            8.1e+003     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement