ChemSpider 2D Image | ethyl 2-tert-butyl-5-[(3-methylbut-2-en-1-yl)oxy]-1-benzofuran-3-carboxylate | C20H26O4

ethyl 2-tert-butyl-5-[(3-methylbut-2-en-1-yl)oxy]-1-benzofuran-3-carboxylate

  • Molecular FormulaC20H26O4
  • Average mass330.418 Da
  • Monoisotopic mass330.183105 Da
  • ChemSpider ID824158

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

3-Benzofurancarboxylic acid, 2-(1,1-dimethylethyl)-5-[(3-methyl-2-buten-1-yl)oxy]-, ethyl ester [ACD/Index Name]
5-[(3-Méthyl-2-butén-1-yl)oxy]-2-(2-méthyl-2-propanyl)-1-benzofurane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 2-tert-butyl-5-[(3-methylbut-2-en-1-yl)oxy]-1-benzofuran-3-carboxylate
Ethyl 5-[(3-methyl-2-buten-1-yl)oxy]-2-(2-methyl-2-propanyl)-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-[(3-methyl-2-buten-1-yl)oxy]-2-(2-methyl-2-propanyl)-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
2-tert-Butyl-5-(3-methyl-but-2-enyloxy)-benzofuran-3-carboxylic acid ethyl ester
384802-63-5 [RN]
ethyl 2-(tert-butyl)-5-((3-methylbut-2-en-1-yl)oxy)benzofuran-3-carboxylate
ethyl 2-(tert-butyl)-5-(3-methylbut-2-enyloxy)benzo[b]furan-3-carboxylate
ethyl 2-tert-butyl-5-(3-methylbut-2-enoxy)-1-benzofuran-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00547551 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 435.5±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: 217.2±28.7 °C
    Index of Refraction: 1.532
    Molar Refractivity: 96.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.66
    ACD/LogD (pH 5.5): 5.68
    ACD/BCF (pH 5.5): 12259.37
    ACD/KOC (pH 5.5): 29384.20
    ACD/LogD (pH 7.4): 5.68
    ACD/BCF (pH 7.4): 12259.37
    ACD/KOC (pH 7.4): 29384.20
    Polar Surface Area: 49 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 35.2±3.0 dyne/cm
    Molar Volume: 310.9±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) =  6.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  403.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  145.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.1E-007  (Modified Grain method)
        Subcooled liquid VP: 6.83E-006 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):  0.01664
           log Kow used: 6.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.10424 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.21E-006  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.071E-005 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.66  (KowWin est)
      Log Kaw used:  -4.044  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.704
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7124
       Biowin2 (Non-Linear Model)     :   0.9489
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3389  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5237  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4678
       Biowin6 (MITI Non-Linear Model):   0.1853
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0665
     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):  0.000911 Pa (6.83E-006 mm Hg)
      Log Koa (Koawin est  ): 10.704
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00329 
           Octanol/air (Koa) model:  0.0124 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.106 
           Mackay model           :  0.209 
           Octanol/air (Koa) model:  0.498 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 145.6584 E-12 cm3/molecule-sec
          Half-Life =     0.073 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.881 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    43.000000 E-17 cm3/molecule-sec
          Half-Life =     0.027 Days (at 7E11 mol/cm3)
          Half-Life =     38.378 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.157 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.42E+004
          Log Koc:  4.645 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 4.429 (BCF = 2.685e+004)
           log Kow used: 6.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.21E-006 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      483.4  hours   (20.14 days)
        Half-Life from Model Lake :       5426  hours   (226.1 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.62  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.84  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       0.0077          0.469        1000       
       Water     2.44            900          1000       
       Soil      29.9            1.8e+003     1000       
       Sediment  67.7            8.1e+003     0          
         Persistence Time: 2.91e+003 hr
    
    
    
    
                        

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