ChemSpider 2D Image | ethyl 3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxylate | C12H14O4

ethyl 3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxylate

  • Molecular FormulaC12H14O4
  • Average mass222.237 Da
  • Monoisotopic mass222.089203 Da
  • ChemSpider ID659310

More details:






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

108993-84-6 [RN]
2-Benzofurancarboxylic acid, 4,5,6,7-tetrahydro-3-methyl-4-oxo-, ethyl ester [ACD/Index Name]
3-Méthyl-4-oxo-4,5,6,7-tétrahydro-1-benzofurane-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-methyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylate [ACD/IUPAC Name]
ethyl 3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Ethyl-3-methyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylat [German] [ACD/IUPAC Name]
MFCD01044397 [MDL number]
2-carbethoxy-3-methyl-4-oxo-4,5,6,7-tetrahydrobenzofuran
3-Methyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid ethyl ester
Ethyl 3-methyl-4-oxo-4,5,6,7-tetrahydrobenzofuran-2-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ChemDiv2_001258 [DBID]
MLS000666596 [DBID]
SMR000268271 [DBID]
ZINC00206958 [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: 365.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.2±3.0 kJ/mol
    Flash Point: 175.1±27.9 °C
    Index of Refraction: 1.521
    Molar Refractivity: 56.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 64.41
    ACD/KOC (pH 5.5): 686.20
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 64.41
    ACD/KOC (pH 7.4): 686.20
    Polar Surface Area: 57 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 186.2±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) =  1.91
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  327.15  (Adapted Stein & Brown method)
        Melting Pt (deg C):  101.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.17E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000456 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):  783.3
           log Kow used: 1.91 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8438.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.64E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.050E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.91  (KowWin est)
      Log Kaw used:  -5.174  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.084
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4754
       Biowin2 (Non-Linear Model)     :   0.5125
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8171  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7241  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6233
       Biowin6 (MITI Non-Linear Model):   0.6131
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1344
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.0608 Pa (0.000456 mm Hg)
      Log Koa (Koawin est  ): 7.084
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.93E-005 
           Octanol/air (Koa) model:  2.98E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00178 
           Mackay model           :  0.00393 
           Octanol/air (Koa) model:  0.000238 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 125.1635 E-12 cm3/molecule-sec
          Half-Life =     0.085 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.025 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.275000 E-17 cm3/molecule-sec
          Half-Life =     0.504 Days (at 7E11 mol/cm3)
          Half-Life =     12.090 Hrs
       Fraction sorbed to airborne particulates (phi): 0.00286 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.954E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.238  years  
      Kb Half-Life at pH 7:     112.381  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.771 (BCF = 5.896)
           log Kow used: 1.91 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.64E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       5324  hours   (221.8 days)
        Half-Life from Model Lake :  5.82E+004  hours   (2425 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.18  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.08  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.194           1.75         1000       
       Water     32.5            360          1000       
       Soil      67.2            720          1000       
       Sediment  0.105           3.24e+003    0          
         Persistence Time: 419 hr
    
    
    
    
                        

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