ChemSpider 2D Image | Methyl 4-[(Z)-{6-[(1-methoxy-1-oxo-2-propanyl)oxy]-3-oxo-1-benzofuran-2(3H)-ylidene}methyl]benzoate | C21H18O7

Methyl 4-[(Z)-{6-[(1-methoxy-1-oxo-2-propanyl)oxy]-3-oxo-1-benzofuran-2(3H)-ylidene}methyl]benzoate

  • Molecular FormulaC21H18O7
  • Average mass382.363 Da
  • Monoisotopic mass382.105255 Da
  • ChemSpider ID4868402
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(Z)-{6-[(1-Méthoxy-1-oxo-2-propanyl)oxy]-3-oxo-1-benzofuran-2(3H)-ylidène}méthyl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(Z)-[6-(2-methoxy-1-methyl-2-oxoethoxy)-3-oxo-2(3H)-benzofuranylidene]methyl]-, methyl ester [ACD/Index Name]
Methyl 4-[(Z)-{6-[(1-methoxy-1-oxo-2-propanyl)oxy]-3-oxo-1-benzofuran-2(3H)-ylidene}methyl]benzoate [ACD/IUPAC Name]
methyl 4-[(Z)-{6-[(1-methoxy-1-oxopropan-2-yl)oxy]-3-oxo-1-benzofuran-2(3H)-ylidene}methyl]benzoate
Methyl-4-[(Z)-{6-[(1-methoxy-1-oxo-2-propanyl)oxy]-3-oxo-1-benzofuran-2(3H)-yliden}methyl]benzoat [German] [ACD/IUPAC Name]
(Z)-methyl 4-((6-((1-methoxy-1-oxopropan-2-yl)oxy)-3-oxobenzofuran-2(3H)-ylidene)methyl)benzoate
4-[6-(1-Methoxycarbonyl-ethoxy)-3-oxo-3H-benzofuran-2-ylidenemethyl]-benzoic acid methyl ester
858764-03-1 [RN]
AC1O34X3
AKOS002220476
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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: 560.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.3±3.0 kJ/mol
    Flash Point: 245.8±30.2 °C
    Index of Refraction: 1.610
    Molar Refractivity: 100.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.04
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 266.74
    ACD/KOC (pH 5.5): 1897.56
    ACD/LogD (pH 7.4): 3.49
    ACD/BCF (pH 7.4): 266.74
    ACD/KOC (pH 7.4): 1897.56
    Polar Surface Area: 88 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 289.1±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) =  3.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  470.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  184.84  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.33E-009  (Modified Grain method)
        Subcooled liquid VP: 1.55E-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):  5.084
           log Kow used: 3.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.1281 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 :   2.18E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.295E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.38  (KowWin est)
      Log Kaw used:  -10.050  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.430
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1845
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4959  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8860  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7845
       Biowin6 (MITI Non-Linear Model):   0.6651
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0022
     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):  2.07E-005 Pa (1.55E-007 mm Hg)
      Log Koa (Koawin est  ): 13.430
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.145 
           Octanol/air (Koa) model:  6.61 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.84 
           Mackay model           :  0.921 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 234.6860 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.547 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    10.500000 E-17 cm3/molecule-sec
          Half-Life =     0.109 Days (at 7E11 mol/cm3)
          Half-Life =      2.619 Hrs
       Fraction sorbed to airborne particulates (phi): 0.88 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  406
          Log Koc:  2.609 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.707E-001  L/mol-sec
      Kb Half-Life at pH 8:      46.999  days   
      Kb Half-Life at pH 7:       1.287  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.064 (BCF = 11.6)
           log Kow used: 3.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.18E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.252E+008  hours   (2.188E+007 days)
        Half-Life from Model Lake : 5.729E+009  hours   (2.387E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.58  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:    10.41  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       0.000131        0.772        1000       
       Water     11.8            900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.646           8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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