ChemSpider 2D Image | methyl 4-{(Z)-[6-(2-tert-butoxy-2-oxoethoxy)-3-oxo-1-benzofuran-2(3H)-ylidene]methyl}benzoate | C23H22O7

methyl 4-{(Z)-[6-(2-tert-butoxy-2-oxoethoxy)-3-oxo-1-benzofuran-2(3H)-ylidene]methyl}benzoate

  • Molecular FormulaC23H22O7
  • Average mass410.417 Da
  • Monoisotopic mass410.136566 Da
  • ChemSpider ID4880998
  • Double-bond stereo - Double-bond stereo


More details:






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

4-{(Z)-[6-{2-[(2-Méthyl-2-propanyl)oxy]-2-oxoéthoxy}-3-oxo-1-benzofuran-2(3H)-ylidène]méthyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(Z)-[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-3-oxo-2(3H)-benzofuranylidene]methyl]-, methyl ester [ACD/Index Name]
methyl 4-{(Z)-[6-(2-tert-butoxy-2-oxoethoxy)-3-oxo-1-benzofuran-2(3H)-ylidene]methyl}benzoate
Methyl 4-{(Z)-[6-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethoxy}-3-oxo-1-benzofuran-2(3H)-ylidene]methyl}benzoate [ACD/IUPAC Name]
Methyl-4-{(Z)-[6-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethoxy}-3-oxo-1-benzofuran-2(3H)-yliden]methyl}benzoat [German] [ACD/IUPAC Name]
(Z)-methyl 4-((6-(2-(tert-butoxy)-2-oxoethoxy)-3-oxobenzofuran-2(3H)-ylidene)methyl)benzoate
4-(6-tert-Butoxycarbonylmethoxy-3-oxo-3H-benzofuran-2-ylidenemethyl)-benzoic acid methyl ester
623117-74-8 [RN]
methyl 4-[(Z)-[6-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-3-oxo-1-benzofuran-2-ylidene]methyl]benzoate
MFCD06295431

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 572.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.8±3.0 kJ/mol
    Flash Point: 248.3±30.2 °C
    Index of Refraction: 1.596
    Molar Refractivity: 109.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.92
    ACD/LogD (pH 5.5): 4.38
    ACD/BCF (pH 5.5): 1253.79
    ACD/KOC (pH 5.5): 5745.23
    ACD/LogD (pH 7.4): 4.38
    ACD/BCF (pH 7.4): 1253.79
    ACD/KOC (pH 7.4): 5745.23
    Polar Surface Area: 88 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 321.8±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) =  3.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  484.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.85  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.28E-009  (Modified Grain method)
        Subcooled liquid VP: 6.85E-008 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):  2.102
           log Kow used: 3.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  114.47 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 :   2.01E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.289E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.63  (KowWin est)
      Log Kaw used:  -9.085  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.715
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0287
       Biowin2 (Non-Linear Model)     :   0.0242
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3207  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5184  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4756
       Biowin6 (MITI Non-Linear Model):   0.0903
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0289
     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):  9.13E-006 Pa (6.85E-008 mm Hg)
      Log Koa (Koawin est  ): 12.715
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.328 
           Octanol/air (Koa) model:  1.27 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.922 
           Mackay model           :  0.963 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 239.7633 E-12 cm3/molecule-sec
          Half-Life =     0.045 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.535 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     6.325000 E-17 cm3/molecule-sec
          Half-Life =     0.181 Days (at 7E11 mol/cm3)
          Half-Life =      4.348 Hrs
       Fraction sorbed to airborne particulates (phi): 0.943 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  34.69
          Log Koc:  1.540 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.653E-001  L/mol-sec
      Kb Half-Life at pH 8:       9.270  days   
      Kb Half-Life at pH 7:      92.704  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.094 (BCF = 124.1)
           log Kow used: 3.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.01E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.901E+007  hours   (2.459E+006 days)
        Half-Life from Model Lake : 6.438E+008  hours   (2.682E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.34  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.13  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       0.00241         0.859        1000       
       Water     11.8            900          1000       
       Soil      87              1.8e+003     1000       
       Sediment  1.17            8.1e+003     0          
         Persistence Time: 1.77e+003 hr
    
    
    
    
                        

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