ChemSpider 2D Image | (2Z)-2-(4-Isopropylbenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate | C30H26O6

(2Z)-2-(4-Isopropylbenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate

  • Molecular FormulaC30H26O6
  • Average mass482.524 Da
  • Monoisotopic mass482.172943 Da
  • ChemSpider ID1385766
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-(4-Isopropylbenzyliden)-3-oxo-2,3-dihydro-1-benzofuran-6-yl-5-ethoxy-2-methyl-1-benzofuran-3-carboxylat [German] [ACD/IUPAC Name]
(2Z)-2-(4-Isopropylbenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate [ACD/IUPAC Name]
3-Benzofurancarboxylic acid, 5-ethoxy-2-methyl-, (2Z)-2,3-dihydro-2-[[4-(1-methylethyl)phenyl]methylene]-3-oxo-6-benzofuranyl ester [ACD/Index Name]
5-Éthoxy-2-méthyl-1-benzofurane-3-carboxylate de (2Z)-2-(4-isopropylbenzylidène)-3-oxo-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
(2Z)-2-[(4-ISOPROPYLPHENYL)METHYLIDENE]-3-OXO-1-BENZOFURAN-6-YL 5-ETHOXY-2-METHYL-1-BENZOFURAN-3-CARBOXYLATE
(2Z)-3-oxo-2-[4-(propan-2-yl)benzylidene]-2,3-dihydro-1-benzofuran-6-yl 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate
(Z)-2-(4-isopropylbenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl 5-ethoxy-2-methylbenzofuran-3-carboxylate
[(2Z)-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-1-benzofuran-6-yl] 5-ethoxy-2-methyl-1-benzofuran-3-carboxylate
2-{[4-(methylethyl)phenyl]methylene}-3-oxobenzo[3,4-b]furan-6-yl 5-ethoxy-2-me thylbenzo[b]furan-3-carboxylate
2-{[4-(methylethyl)phenyl]methylene}-3-oxobenzo[3,4-b]furan-6-yl 5-ethoxy-2-methylbenzo[b]furan-3-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 654.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.3±3.0 kJ/mol
    Flash Point: 349.4±31.5 °C
    Index of Refraction: 1.646
    Molar Refractivity: 138.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 7.60
    ACD/LogD (pH 5.5): 6.35
    ACD/BCF (pH 5.5): 39229.36
    ACD/KOC (pH 5.5): 67560.13
    ACD/LogD (pH 7.4): 6.35
    ACD/BCF (pH 7.4): 39229.36
    ACD/KOC (pH 7.4): 67560.13
    Polar Surface Area: 75 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 381.0±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) =  7.77
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  602.74  (Adapted Stein & Brown method)
        Melting Pt (deg C):  260.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.66E-013  (Modified Grain method)
        Subcooled liquid VP: 6.25E-011 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):  0.0002132
           log Kow used: 7.77 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0015305 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Vinyl/Allyl Ketones
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.24E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.944E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.77  (KowWin est)
      Log Kaw used:  -8.669  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.439
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5927
       Biowin2 (Non-Linear Model)     :   0.4394
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0341  (months      )
       Biowin4 (Primary Survey Model) :   3.2886  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0994
       Biowin6 (MITI Non-Linear Model):   0.0074
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0912
     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):  8.33E-009 Pa (6.25E-011 mm Hg)
      Log Koa (Koawin est  ): 16.439
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  360 
           Octanol/air (Koa) model:  6.75E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 336.1917 E-12 cm3/molecule-sec
          Half-Life =     0.032 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    22.907 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.085000 E-17 cm3/molecule-sec
          Half-Life =     0.371 Days (at 7E11 mol/cm3)
          Half-Life =      8.915 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.442E+005
          Log Koc:  5.159 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.898E-002  L/mol-sec
      Kb Half-Life at pH 8:     163.788  days   
      Kb Half-Life at pH 7:       4.484  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.752 (BCF = 5643)
           log Kow used: 7.77 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.24E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.454E+007  hours   (1.023E+006 days)
        Half-Life from Model Lake : 2.678E+008  hours   (1.116E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.00  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.22  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       0.0069          0.703        1000       
       Water     1.42            1.44e+003    1000       
       Soil      30.3            2.88e+003    1000       
       Sediment  68.3            1.3e+004     0          
         Persistence Time: 4.7e+003 hr
    
    
    
    
                        

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