ChemSpider 2D Image | Ethyl 5-[(2-methoxybenzoyl)oxy]-2-methyl-1-benzofuran-3-carboxylate | C20H18O6

Ethyl 5-[(2-methoxybenzoyl)oxy]-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC20H18O6
  • Average mass354.353 Da
  • Monoisotopic mass354.110352 Da
  • ChemSpider ID2165806

More details:






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

3-Benzofurancarboxylic acid, 5-[(2-methoxybenzoyl)oxy]-2-methyl-, ethyl ester [ACD/Index Name]
5-[(2-Méthoxybenzoyl)oxy]-2-méthyl-1-benzofurane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[(2-methoxybenzoyl)oxy]-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-[(2-methoxybenzoyl)oxy]-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
3-(ethoxycarbonyl)-2-methylbenzo[b]furan-5-yl 2-methoxybenzoate
300557-26-0 [RN]
5-(2-Methoxy-benzoyloxy)-2-methyl-benzofuran-3-carboxylic acid ethyl ester
ethyl 5-((2-methoxybenzoyl)oxy)-2-methylbenzofuran-3-carboxylate
ethyl 5-(2-methoxybenzoyl)oxy-2-methyl-1-benzofuran-3-carboxylate
ethyl 5-(2-methoxybenzoyloxy)-2-methyl-1-benzofuran-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0002718.P001 [DBID]
CBMicro_002770 [DBID]
ZINC03902767 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 503.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±3.0 kJ/mol
    Flash Point: 258.1±30.1 °C
    Index of Refraction: 1.590
    Molar Refractivity: 95.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.74
    ACD/LogD (pH 5.5): 4.39
    ACD/BCF (pH 5.5): 1273.96
    ACD/KOC (pH 5.5): 5811.24
    ACD/LogD (pH 7.4): 4.39
    ACD/BCF (pH 7.4): 1273.96
    ACD/KOC (pH 7.4): 5811.24
    Polar Surface Area: 75 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 284.4±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) =  4.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  438.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  156.25  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.27E-008  (Modified Grain method)
        Subcooled liquid VP: 9.4E-007 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):  0.7659
           log Kow used: 4.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.3583 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.98E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.599E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.55  (KowWin est)
      Log Kaw used:  -7.545  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.095
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1138
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5635  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8030  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6898
       Biowin6 (MITI Non-Linear Model):   0.5318
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1849
     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):  0.000125 Pa (9.4E-007 mm Hg)
      Log Koa (Koawin est  ): 12.095
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0239 
           Octanol/air (Koa) model:  0.305 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.464 
           Mackay model           :  0.657 
           Octanol/air (Koa) model:  0.961 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  37.9280 E-12 cm3/molecule-sec
          Half-Life =     0.282 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.384 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.56 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.079E+004
          Log Koc:  4.033 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.458E-001  L/mol-sec
      Kb Half-Life at pH 8:      17.995  days   
      Kb Half-Life at pH 7:     179.948  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.800 (BCF = 630.6)
           log Kow used: 4.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.98E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.579E+006  hours   (6.579E+004 days)
        Half-Life from Model Lake : 1.723E+007  hours   (7.177E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              58.63  percent
        Total biodegradation:        0.54  percent
        Total sludge adsorption:    58.09  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       0.00932         6.77         1000       
       Water     10.1            900          1000       
       Soil      81.5            1.8e+003     1000       
       Sediment  8.46            8.1e+003     0          
         Persistence Time: 1.96e+003 hr
    
    
    
    
                        

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