ChemSpider 2D Image | Ethyl 5-[(2-methyl-2-propen-1-yl)oxy]-2-phenyl-1-benzofuran-3-carboxylate | C21H20O4

Ethyl 5-[(2-methyl-2-propen-1-yl)oxy]-2-phenyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC21H20O4
  • Average mass336.381 Da
  • Monoisotopic mass336.136169 Da
  • ChemSpider ID611906

More details:






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

3-Benzofurancarboxylic acid, 5-[(2-methyl-2-propen-1-yl)oxy]-2-phenyl-, ethyl ester [ACD/Index Name]
5-[(2-Méthyl-2-propén-1-yl)oxy]-2-phényl-1-benzofurane-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[(2-methyl-2-propen-1-yl)oxy]-2-phenyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
ethyl 5-[(2-methylprop-2-en-1-yl)oxy]-2-phenyl-1-benzofuran-3-carboxylate
Ethyl-5-[(2-methyl-2-propen-1-yl)oxy]-2-phenyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
307552-24-5 [RN]
5-(2-Methyl-allyloxy)-2-phenyl-benzofuran-3-carboxylic acid ethyl ester
ethyl 5-((2-methylallyl)oxy)-2-phenylbenzofuran-3-carboxylate
ethyl 5-(2-methylprop-2-enoxy)-2-phenyl-1-benzofuran-3-carboxylate
ethyl 5-(2-methylprop-2-enyloxy)-2-phenylbenzo[b]furan-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0002442.P001 [DBID]
CBMicro_002307 [DBID]
ZINC00083670 [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: 489.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.6±3.0 kJ/mol
    Flash Point: 249.7±28.7 °C
    Index of Refraction: 1.577
    Molar Refractivity: 97.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.06
    ACD/LogD (pH 5.5): 5.49
    ACD/BCF (pH 5.5): 8724.37
    ACD/KOC (pH 5.5): 23033.91
    ACD/LogD (pH 7.4): 5.49
    ACD/BCF (pH 7.4): 8724.37
    ACD/KOC (pH 7.4): 23033.91
    Polar Surface Area: 49 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 40.8±3.0 dyne/cm
    Molar Volume: 294.4±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) =  6.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  450.89  (Adapted Stein & Brown method)
        Melting Pt (deg C):  170.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.46E-008  (Modified Grain method)
        Subcooled liquid VP: 4.67E-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):  0.04592
           log Kow used: 6.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.035866 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 :   4.20E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.407E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.10  (KowWin est)
      Log Kaw used:  -5.765  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.865
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0216
       Biowin2 (Non-Linear Model)     :   0.9983
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5599  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6734  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4281
       Biowin6 (MITI Non-Linear Model):   0.1823
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3865
     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):  6.23E-005 Pa (4.67E-007 mm Hg)
      Log Koa (Koawin est  ): 11.865
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0482 
           Octanol/air (Koa) model:  0.18 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.635 
           Mackay model           :  0.794 
           Octanol/air (Koa) model:  0.935 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  96.9736 E-12 cm3/molecule-sec
          Half-Life =     0.110 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.324 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 Hrs
       Fraction sorbed to airborne particulates (phi): 0.715 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.269E+005
          Log Koc:  5.103 
    
     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 = 3.999 (BCF = 9984)
           log Kow used: 6.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.2E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.557E+004  hours   (1065 days)
        Half-Life from Model Lake : 2.791E+005  hours   (1.163E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.54  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.77  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       0.0368          2.37         1000       
       Water     3.59            900          1000       
       Soil      36.1            1.8e+003     1000       
       Sediment  60.3            8.1e+003     0          
         Persistence Time: 2.65e+003 hr
    
    
    
    
                        

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