ChemSpider 2D Image | ethyl 2-tert-butyl-5-(2-methoxy-2-oxoethoxy)-1-benzofuran-3-carboxylate | C18H22O6

ethyl 2-tert-butyl-5-(2-methoxy-2-oxoethoxy)-1-benzofuran-3-carboxylate

  • Molecular FormulaC18H22O6
  • Average mass334.364 Da
  • Monoisotopic mass334.141632 Da
  • ChemSpider ID703384

More details:






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

3-Benzofurancarboxylic acid, 2-(1,1-dimethylethyl)-5-(2-methoxy-2-oxoethoxy)-, ethyl ester [ACD/Index Name]
5-(2-Méthoxy-2-oxoéthoxy)-2-(2-méthyl-2-propanyl)-1-benzofurane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 2-tert-butyl-5-(2-methoxy-2-oxoethoxy)-1-benzofuran-3-carboxylate
Ethyl 5-(2-methoxy-2-oxoethoxy)-2-(2-methyl-2-propanyl)-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-(2-methoxy-2-oxoethoxy)-2-(2-methyl-2-propanyl)-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
2-tert-Butyl-5-methoxycarbonylmethoxy-benzofuran-3-carboxylic acid ethyl ester
384374-99-6 [RN]
ethyl 2-(tert-butyl)-5-(2-methoxy-2-oxoethoxy)benzofuran-3-carboxylate
methyl 2-[2-(tert-butyl)-3-(ethoxycarbonyl)benzo[b]furan-5-yloxy]acetate
MFCD03284992

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

ChemDiv3_003900 [DBID]
EU-0013688 [DBID]
ZINC00312255 [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: 435.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.3±28.7 °C
    Index of Refraction: 1.530
    Molar Refractivity: 88.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.06
    ACD/LogD (pH 5.5): 4.15
    ACD/BCF (pH 5.5): 841.15
    ACD/KOC (pH 5.5): 4317.44
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 841.15
    ACD/KOC (pH 7.4): 4317.44
    Polar Surface Area: 75 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 287.9±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) =  4.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  389.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  119.22  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.76E-006  (Modified Grain method)
        Subcooled liquid VP: 1.51E-005 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):  1.355
           log Kow used: 4.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.4608 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.16E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.715E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.40  (KowWin est)
      Log Kaw used:  -6.324  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.724
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8847
       Biowin2 (Non-Linear Model)     :   0.9990
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4704  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7469  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7932
       Biowin6 (MITI Non-Linear Model):   0.6907
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3914
     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):  0.00201 Pa (1.51E-005 mm Hg)
      Log Koa (Koawin est  ): 10.724
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00149 
           Octanol/air (Koa) model:  0.013 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0511 
           Mackay model           :  0.107 
           Octanol/air (Koa) model:  0.51 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  54.7728 E-12 cm3/molecule-sec
          Half-Life =     0.195 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.343 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0788 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2274
          Log Koc:  3.357 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.490E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.787  days   
      Kb Half-Life at pH 7:      17.865  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.685 (BCF = 484.1)
           log Kow used: 4.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.16E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  9.23E+004  hours   (3846 days)
        Half-Life from Model Lake : 1.007E+006  hours   (4.196E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              50.68  percent
        Total biodegradation:        0.48  percent
        Total sludge adsorption:    50.20  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       0.0572          4.69         1000       
       Water     12              900          1000       
       Soil      80.8            1.8e+003     1000       
       Sediment  7.15            8.1e+003     0          
         Persistence Time: 1.61e+003 hr
    
    
    
    
                        

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