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

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

  • Molecular FormulaC22H22O8
  • Average mass414.405 Da
  • Monoisotopic mass414.131470 Da
  • ChemSpider ID4738984
  • Double-bond stereo - Double-bond stereo


More details:






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

2-{[(2Z)-3-Oxo-2-(2,3,4-triméthoxybenzylidène)-2,3-dihydro-1-benzofuran-6-yl]oxy}propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-{[(2Z)-3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}propanoate [ACD/IUPAC Name]
Methyl-2-{[(2Z)-3-oxo-2-(2,3,4-trimethoxybenzyliden)-2,3-dihydro-1-benzofuran-6-yl]oxy}propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[[(2Z)-2,3-dihydro-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylene]-6-benzofuranyl]oxy]-, methyl ester [ACD/Index Name]
(Z)-methyl 2-((3-oxo-2-(2,3,4-trimethoxybenzylidene)-2,3-dihydrobenzofuran-6-yl)oxy)propanoate
2-[3-Oxo-2-(2,3,4-trimethoxy-benzylidene)-2,3-dihydro-benzofuran-6-yloxy]-propionic acid methyl ester
620546-45-4 [RN]
methyl 2-[[(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy]propanoate
methyl 2-{[(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-6-yl]oxy}propanoate
methyl 2-{3-oxo-2-[(2,3,4-trimethoxyphenyl)methylene]benzo[3,4-b]furan-6-yloxy}propanoate
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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: 575.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.1±3.0 kJ/mol
    Flash Point: 250.0±30.2 °C
    Index of Refraction: 1.586
    Molar Refractivity: 108.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 83.34
    ACD/KOC (pH 5.5): 825.17
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 83.34
    ACD/KOC (pH 7.4): 825.17
    Polar Surface Area: 90 Å2
    Polarizability: 43.0±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 323.2±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) =  3.06
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  508.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  216.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.53E-010  (Modified Grain method)
        Subcooled liquid VP: 1.68E-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):  6.092
           log Kow used: 3.06 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.16053 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]:  1.369E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.06  (KowWin est)
      Log Kaw used:  -11.543  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.603
          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)    :   0.9155
       Biowin6 (MITI Non-Linear Model):   0.7468
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3917
     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):  2.24E-006 Pa (1.68E-008 mm Hg)
      Log Koa (Koawin est  ): 14.603
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.34 
           Octanol/air (Koa) model:  98.4 
       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 = 236.9572 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.542 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): 0.985 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.825E+004
          Log Koc:  4.451 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.266E-001  L/mol-sec
      Kb Half-Life at pH 8:      63.341  days   
      Kb Half-Life at pH 7:       1.734  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.815 (BCF = 6.529)
           log Kow used: 3.06 (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:               6.23  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.11  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       2.69e-005       0.766        1000       
       Water     10.4            1.44e+003    1000       
       Soil      89.3            2.88e+003    1000       
       Sediment  0.302           1.3e+004     0          
         Persistence Time: 2.7e+003 hr
    
    
    
    
                        

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