ChemSpider 2D Image | Ethyl 5-[(1-methoxy-1-oxo-2-propanyl)oxy]-2-phenyl-1-benzofuran-3-carboxylate | C21H20O6

Ethyl 5-[(1-methoxy-1-oxo-2-propanyl)oxy]-2-phenyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC21H20O6
  • Average mass368.380 Da
  • Monoisotopic mass368.125977 Da
  • ChemSpider ID3714981

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

3-Benzofurancarboxylic acid, 5-(2-methoxy-1-methyl-2-oxoethoxy)-2-phenyl-, ethyl ester [ACD/Index Name]
5-[(1-Méthoxy-1-oxo-2-propanyl)oxy]-2-phényl-1-benzofurane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[(1-methoxy-1-oxo-2-propanyl)oxy]-2-phenyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
ethyl 5-[(1-methoxy-1-oxopropan-2-yl)oxy]-2-phenyl-1-benzofuran-3-carboxylate
Ethyl-5-[(1-methoxy-1-oxo-2-propanyl)oxy]-2-phenyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
300674-54-8 [RN]
5-(1-Methoxycarbonyl-ethoxy)-2-phenyl-benzofuran-3-carboxylic acid ethyl ester
ethyl 5-((1-methoxy-1-oxopropan-2-yl)oxy)-2-phenylbenzofuran-3-carboxylate
ethyl 5-(1-methoxy-1-oxopropan-2-yl)oxy-2-phenyl-1-benzofuran-3-carboxylate
methyl 2-[3-(ethoxycarbonyl)-2-phenylbenzo[b]furan-5-yloxy]propanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

IFLab1_001404 [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: 508.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 261.4±30.1 °C
    Index of Refraction: 1.571
    Molar Refractivity: 99.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 4.74
    ACD/BCF (pH 5.5): 2342.17
    ACD/KOC (pH 5.5): 8986.05
    ACD/LogD (pH 7.4): 4.74
    ACD/BCF (pH 7.4): 2342.17
    ACD/KOC (pH 7.4): 8986.05
    Polar Surface Area: 75 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 303.4±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) =  4.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  457.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  160.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.32E-008  (Modified Grain method)
        Subcooled liquid VP: 3.23E-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):  0.4942
           log Kow used: 4.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.50189 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.56E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.295E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.67  (KowWin est)
      Log Kaw used:  -7.729  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.399
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1805
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6294  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8562  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5646
       Biowin6 (MITI Non-Linear Model):   0.3670
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4340
     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):  4.31E-005 Pa (3.23E-007 mm Hg)
      Log Koa (Koawin est  ): 12.399
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0697 
           Octanol/air (Koa) model:  0.615 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.716 
           Mackay model           :  0.848 
           Octanol/air (Koa) model:  0.98 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  43.7936 E-12 cm3/molecule-sec
          Half-Life =     0.244 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.931 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.782 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.99E+004
          Log Koc:  4.299 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.644E-001  L/mol-sec
      Kb Half-Life at pH 8:      48.794  days   
      Kb Half-Life at pH 7:       1.336  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.894 (BCF = 784.2)
           log Kow used: 4.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.56E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.464E+006  hours   (1.027E+005 days)
        Half-Life from Model Lake : 2.688E+007  hours   (1.12E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              64.58  percent
        Total biodegradation:        0.58  percent
        Total sludge adsorption:    63.99  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       0.0116          5.86         1000       
       Water     9.76            900          1000       
       Soil      79.5            1.8e+003     1000       
       Sediment  10.8            8.1e+003     0          
         Persistence Time: 1.98e+003 hr
    
    
    
    
                        

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