ChemSpider 2D Image | Ethyl {[(2Z)-3-oxo-2-(2,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate | C22H22O8

Ethyl {[(2Z)-3-oxo-2-(2,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate

  • Molecular FormulaC22H22O8
  • Average mass414.405 Da
  • Monoisotopic mass414.131470 Da
  • ChemSpider ID1410908
  • Double-bond stereo - Double-bond stereo


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

{[(2Z)-3-Oxo-2-(2,4,5-triméthoxybenzylidène)-2,3-dihydro-1-benzofuran-6-yl]oxy}acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[(2Z)-2,3-dihydro-3-oxo-2-[(2,4,5-trimethoxyphenyl)methylene]-6-benzofuranyl]oxy]-, ethyl ester [ACD/Index Name]
Ethyl {[(2Z)-3-oxo-2-(2,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate [ACD/IUPAC Name]
Ethyl-{[(2Z)-3-oxo-2-(2,4,5-trimethoxybenzyliden)-2,3-dihydro-1-benzofuran-6-yl]oxy}acetat [German] [ACD/IUPAC Name]
(Z)-ethyl 2-((3-oxo-2-(2,4,5-trimethoxybenzylidene)-2,3-dihydrobenzofuran-6-yl)oxy)acetate
[3-Oxo-2-(2,4,5-trimethoxy-benzylidene)-2,3-dihydro-benzofuran-6-yloxy]-acetic acid ethyl ester
620547-70-8 [RN]
AC1LXMMY
AKOS002224499
ethyl 2-[[(2Z)-3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 597.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.9±3.0 kJ/mol
    Flash Point: 259.5±30.2 °C
    Index of Refraction: 1.588
    Molar Refractivity: 108.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.01
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 122.82
    ACD/KOC (pH 5.5): 1089.20
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 122.82
    ACD/KOC (pH 7.4): 1089.20
    Polar Surface Area: 90 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 322.9±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) =  3.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  515.41  (Adapted Stein & Brown method)
        Melting Pt (deg C):  219.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.27E-011  (Modified Grain method)
        Subcooled liquid VP: 1.12E-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):  3.455
           log Kow used: 3.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.095786 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 :   7.01E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.463E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.35  (KowWin est)
      Log Kaw used:  -11.543  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.893
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3908
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1105  (months      )
       Biowin4 (Primary Survey Model) :   3.8422  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   1.0646
       Biowin6 (MITI Non-Linear Model):   0.8830
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6891
     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):  1.49E-006 Pa (1.12E-008 mm Hg)
      Log Koa (Koawin est  ): 14.893
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.01 
           Octanol/air (Koa) model:  192 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.986 
           Mackay model           :  0.994 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 236.3317 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.543 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
       Fraction sorbed to airborne particulates (phi): 0.99 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.087E+004
          Log Koc:  4.490 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.205E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.908  days   
      Kb Half-Life at pH 7:      19.076  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.037 (BCF = 10.89)
           log Kow used: 3.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.01E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:   1.7E+010  hours   (7.084E+008 days)
        Half-Life from Model Lake : 1.855E+011  hours   (7.728E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.04  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.88  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       3.96e-005       0.768        1000       
       Water     9.52            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.562           1.3e+004     0          
         Persistence Time: 2.79e+003 hr
    
    
    
    
                        

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